data_7191_sparta

save_entry_information
   _Entry.Sf_category      entry_information
   _Entry.Sf_framecode     entry_information
   _Entry.ID               7191
   _Entry.PDB_ID           2HFV
   _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    13    13   GLY     H      H    13      8.500      8.956     -0.456  1
        1     2  .     1     1     1     A    13    13   GLY   HA2      H    13      4.007      4.148     -0.141  1
        1     3  .     1     1     1     A    13    13   GLY   HA3      H    13      4.007      4.149     -0.142  1
        1     4  .     1     1     1     A    13    13   GLY     C      C    13    174.507    172.961      1.546  1
        1     5  .     1     1     1     A    13    13   GLY    CA      C    13     45.562     46.131     -0.569  1
        1     6  .     1     1     1     A    13    13   GLY     N      N    13    110.924    115.169     -4.245  1
        1     7  .     1     1     1     A    14    14   ARG     H      H    14      8.202      8.186      0.016  1
        1     8  .     1     1     1     A    14    14   ARG    HA      H    14      4.304      4.332     -0.028  1
        1    15  .     1     1     1     A    14    14   ARG     C      C    14    176.687    176.343      0.344  1
        1    16  .     1     1     1     A    14    14   ARG    CA      C    14     56.164     55.120      1.044  1
        1    17  .     1     1     1     A    14    14   ARG    CB      C    14     30.629     28.906      1.723  1
        1    20  .     1     1     1     A    14    14   ARG     N      N    14    120.361    123.370     -3.009  1
        1    21  .     1     1     1     A    15    15   GLU     H      H    15      8.629      7.929      0.700  1
        1    22  .     1     1     1     A    15    15   GLU    HA      H    15      4.230      4.385     -0.155  1
        1    27  .     1     1     1     A    15    15   GLU     C      C    15    176.501    176.158      0.343  1
        1    28  .     1     1     1     A    15    15   GLU    CA      C    15     57.031     56.724      0.307  1
        1    29  .     1     1     1     A    15    15   GLU    CB      C    15     29.806     29.904     -0.098  1
        1    31  .     1     1     1     A    15    15   GLU     N      N    15    120.846    123.084     -2.238  1
        1    32  .     1     1     1     A    16    16   ASN     H      H    16      8.383      7.859      0.524  1
        1    33  .     1     1     1     A    16    16   ASN    HA      H    16      4.662      4.698     -0.036  1
        1    38  .     1     1     1     A    16    16   ASN     C      C    16    175.742    175.609      0.133  1
        1    39  .     1     1     1     A    16    16   ASN    CA      C    16     53.490     52.969      0.521  1
        1    40  .     1     1     1     A    16    16   ASN    CB      C    16     38.655     38.585      0.070  1
        1    41  .     1     1     1     A    16    16   ASN     N      N    16    118.986    120.061     -1.075  1
        1    43  .     1     1     1     A    17    17   LEU     H      H    17      8.114      8.900     -0.786  1
        1    44  .     1     1     1     A    17    17   LEU    HA      H    17      4.171      4.425     -0.254  1
        1    54  .     1     1     1     A    17    17   LEU     C      C    17    177.686    175.900      1.786  1
        1    55  .     1     1     1     A    17    17   LEU    CA      C    17     55.935     54.213      1.722  1
        1    56  .     1     1     1     A    17    17   LEU    CB      C    17     41.850     41.841      0.009  1
        1    60  .     1     1     1     A    17    17   LEU     N      N    17    121.511    127.640     -6.129  1
        1    61  .     1     1     1     A    18    18   TYR     H      H    18      8.061      7.456      0.605  1
        1    62  .     1     1     1     A    18    18   TYR     N      N    18    120.226    119.881      0.345  1
        1    63  .     1     1     1     A    19    19   PHE     H      H    19      8.073      8.625     -0.552  1
        1    64  .     1     1     1     A    19    19   PHE     N      N    19    119.498    116.945      2.553  1
        1    65  .     1     1     1     A    20    20   GLN    HA      H    20      4.178      4.646     -0.468  1
        1    72  .     1     1     1     A    20    20   GLN    CA      C    20     56.632     55.074      1.558  1
        1    73  .     1     1     1     A    20    20   GLN    CB      C    20     28.664     28.382      0.282  1
        1    76  .     1     1     1     A    23    23   LEU     H      H    23      7.446      7.910     -0.464  1
        1    77  .     1     1     1     A    23    23   LEU    HA      H    23      4.602      4.982     -0.380  1
        1    87  .     1     1     1     A    23    23   LEU     C      C    23    177.246    175.293      1.953  1
        1    88  .     1     1     1     A    23    23   LEU    CA      C    23     53.930     53.758      0.172  1
        1    89  .     1     1     1     A    23    23   LEU    CB      C    23     43.204     46.415     -3.211  1
        1    93  .     1     1     1     A    23    23   LEU     N      N    23    118.501    119.126     -0.625  1
        1    94  .     1     1     1     A    24    24   ARG     H      H    24      9.437      8.434      1.003  1
        1    95  .     1     1     1     A    24    24   ARG    HA      H    24      4.722      4.988     -0.266  1
        1   102  .     1     1     1     A    24    24   ARG     C      C    24    174.876    174.498      0.378  1
        1   103  .     1     1     1     A    24    24   ARG    CA      C    24     52.147     54.048     -1.901  1
        1   104  .     1     1     1     A    24    24   ARG    CB      C    24     34.188     34.303     -0.115  1
        1   107  .     1     1     1     A    24    24   ARG     N      N    24    120.307    121.564     -1.257  1
        1   108  .     1     1     1     A    25    25   GLU     H      H    25      8.869      8.787      0.082  1
        1   109  .     1     1     1     A    25    25   GLU    HA      H    25      4.338      4.529     -0.191  1
        1   114  .     1     1     1     A    25    25   GLU     C      C    25    175.065    175.867     -0.802  1
        1   115  .     1     1     1     A    25    25   GLU    CA      C    25     56.842     57.277     -0.435  1
        1   116  .     1     1     1     A    25    25   GLU    CB      C    25     30.696     30.646      0.050  1
        1   118  .     1     1     1     A    25    25   GLU     N      N    25    122.374    124.149     -1.775  1
        1   119  .     1     1     1     A    26    26   LEU     H      H    26      9.548      9.447      0.101  1
        1   120  .     1     1     1     A    26    26   LEU    HA      H    26      4.383      4.412     -0.029  1
        1   130  .     1     1     1     A    26    26   LEU     C      C    26    175.817    177.033     -1.216  1
        1   131  .     1     1     1     A    26    26   LEU    CA      C    26     55.481     56.155     -0.674  1
        1   132  .     1     1     1     A    26    26   LEU    CB      C    26     44.776     42.816      1.960  1
        1   136  .     1     1     1     A    26    26   LEU     N      N    26    129.290    127.874      1.416  1
        1   137  .     1     1     1     A    27    27   LEU     H      H    27      7.549      7.471      0.078  1
        1   138  .     1     1     1     A    27    27   LEU    HA      H    27      4.682      4.789     -0.107  1
        1   148  .     1     1     1     A    27    27   LEU     C      C    27    172.705    174.806     -2.101  1
        1   149  .     1     1     1     A    27    27   LEU    CA      C    27     54.504     53.339      1.165  1
        1   150  .     1     1     1     A    27    27   LEU    CB      C    27     44.314     45.357     -1.043  1
        1   154  .     1     1     1     A    27    27   LEU     N      N    27    112.605    114.222     -1.617  1
        1   155  .     1     1     1     A    28    28   ARG     H      H    28      8.811      8.915     -0.104  1
        1   156  .     1     1     1     A    28    28   ARG    HA      H    28      5.544      5.330      0.214  1
        1   163  .     1     1     1     A    28    28   ARG     C      C    28    174.321    174.791     -0.470  1
        1   164  .     1     1     1     A    28    28   ARG    CA      C    28     53.975     54.500     -0.525  1
        1   165  .     1     1     1     A    28    28   ARG    CB      C    28     33.390     34.589     -1.199  1
        1   168  .     1     1     1     A    28    28   ARG     N      N    28    119.278    116.795      2.483  1
        1   169  .     1     1     1     A    29    29   THR     H      H    29      8.881      8.569      0.312  1
        1   170  .     1     1     1     A    29    29   THR    HA      H    29      4.739      4.844     -0.105  1
        1   175  .     1     1     1     A    29    29   THR     C      C    29    171.459    172.278     -0.819  1
        1   176  .     1     1     1     A    29    29   THR    CA      C    29     60.973     60.606      0.367  1
        1   177  .     1     1     1     A    29    29   THR    CB      C    29     67.094     69.825     -2.731  1
        1   179  .     1     1     1     A    29    29   THR     N      N    29    116.182    114.242      1.940  1
        1   180  .     1     1     1     A    30    30   ASN     H      H    30      8.530      8.648     -0.118  1
        1   181  .     1     1     1     A    30    30   ASN    HA      H    30      5.122      4.949      0.173  1
        1   186  .     1     1     1     A    30    30   ASN     C      C    30    174.753    175.166     -0.413  1
        1   187  .     1     1     1     A    30    30   ASN    CA      C    30     51.942     52.392     -0.450  1
        1   188  .     1     1     1     A    30    30   ASN    CB      C    30     39.244     38.935      0.309  1
        1   189  .     1     1     1     A    30    30   ASN     N      N    30    124.415    123.546      0.869  1
        1   191  .     1     1     1     A    31    31   ASP     H      H    31      8.957      7.696      1.261  1
        1   192  .     1     1     1     A    31    31   ASP    HA      H    31      4.622      4.589      0.033  1
        1   195  .     1     1     1     A    31    31   ASP     C      C    31    175.724    176.439     -0.715  1
        1   196  .     1     1     1     A    31    31   ASP    CA      C    31     53.481     53.995     -0.514  1
        1   197  .     1     1     1     A    31    31   ASP    CB      C    31     41.641     41.832     -0.191  1
        1   198  .     1     1     1     A    31    31   ASP     N      N    31    124.163    121.475      2.688  1
        1   199  .     1     1     1     A    32    32   ALA     H      H    32      8.834      8.996     -0.162  1
        1   200  .     1     1     1     A    32    32   ALA    HA      H    32      4.000      3.975      0.025  1
        1   204  .     1     1     1     A    32    32   ALA     C      C    32    180.426    179.823      0.603  1
        1   205  .     1     1     1     A    32    32   ALA    CA      C    32     54.817     55.340     -0.523  1
        1   206  .     1     1     1     A    32    32   ALA    CB      C    32     19.373     18.379      0.994  1
        1   207  .     1     1     1     A    32    32   ALA     N      N    32    129.421    129.610     -0.189  1
        1   208  .     1     1     1     A    33    33   VAL     H      H    33      8.141      7.569      0.572  1
        1   209  .     1     1     1     A    33    33   VAL    HA      H    33      3.706      3.569      0.137  1
        1   217  .     1     1     1     A    33    33   VAL     C      C    33    179.112    178.159      0.953  1
        1   218  .     1     1     1     A    33    33   VAL    CA      C    33     65.779     66.955     -1.176  1
        1   219  .     1     1     1     A    33    33   VAL    CB      C    33     31.114     31.497     -0.383  1
        1   222  .     1     1     1     A    33    33   VAL     N      N    33    120.563    118.727      1.836  1
        1   223  .     1     1     1     A    34    34   LEU     H      H    34      7.531      8.746     -1.215  1
        1   224  .     1     1     1     A    34    34   LEU    HA      H    34      4.202      3.968      0.234  1
        1   234  .     1     1     1     A    34    34   LEU     C      C    34    178.863    178.665      0.198  1
        1   235  .     1     1     1     A    34    34   LEU    CA      C    34     57.066     58.172     -1.106  1
        1   236  .     1     1     1     A    34    34   LEU    CB      C    34     40.767     41.130     -0.363  1
        1   240  .     1     1     1     A    34    34   LEU     N      N    34    123.907    120.711      3.196  1
        1   241  .     1     1     1     A    35    35   LEU     H      H    35      8.330      8.363     -0.033  1
        1   242  .     1     1     1     A    35    35   LEU    HA      H    35      3.722      4.046     -0.324  1
        1   252  .     1     1     1     A    35    35   LEU     C      C    35    180.028    179.673      0.355  1
        1   253  .     1     1     1     A    35    35   LEU    CA      C    35     58.197     57.587      0.610  1
        1   254  .     1     1     1     A    35    35   LEU    CB      C    35     41.689     40.750      0.939  1
        1   257  .     1     1     1     A    35    35   LEU     N      N    35    117.741    118.745     -1.004  1
        1   258  .     1     1     1     A    36    36   SER     H      H    36      7.939      7.971     -0.032  1
        1   259  .     1     1     1     A    36    36   SER    HA      H    36      4.274      4.188      0.086  1
        1   262  .     1     1     1     A    36    36   SER     C      C    36    176.931    176.378      0.553  1
        1   263  .     1     1     1     A    36    36   SER    CA      C    36     61.278     61.754     -0.476  1
        1   264  .     1     1     1     A    36    36   SER    CB      C    36     62.411     63.198     -0.787  1
        1   265  .     1     1     1     A    36    36   SER     N      N    36    114.924    115.481     -0.557  1
        1   266  .     1     1     1     A    37    37   ALA     H      H    37      8.114      7.883      0.231  1
        1   267  .     1     1     1     A    37    37   ALA    HA      H    37      4.204      4.131      0.073  1
        1   271  .     1     1     1     A    37    37   ALA     C      C    37    180.915    179.642      1.273  1
        1   272  .     1     1     1     A    37    37   ALA    CA      C    37     54.832     55.084     -0.252  1
        1   273  .     1     1     1     A    37    37   ALA    CB      C    37     18.147     18.477     -0.330  1
        1   274  .     1     1     1     A    37    37   ALA     N      N    37    126.104    123.560      2.544  1
        1   275  .     1     1     1     A    38    38   VAL     H      H    38      8.875      8.218      0.657  1
        1   276  .     1     1     1     A    38    38   VAL    HA      H    38      3.405      3.621     -0.216  1
        1   284  .     1     1     1     A    38    38   VAL     C      C    38    177.433    177.840     -0.407  1
        1   285  .     1     1     1     A    38    38   VAL    CA      C    38     66.303     66.433     -0.130  1
        1   286  .     1     1     1     A    38    38   VAL    CB      C    38     31.568     31.333      0.235  1
        1   289  .     1     1     1     A    38    38   VAL     N      N    38    118.905    118.156      0.749  1
        1   290  .     1     1     1     A    39    39   GLY     H      H    39      8.295      7.960      0.335  1
        1   291  .     1     1     1     A    39    39   GLY   HA2      H    39      3.383      3.595     -0.212  1
        1   292  .     1     1     1     A    39    39   GLY   HA3      H    39      3.907      3.736      0.171  1
        1   293  .     1     1     1     A    39    39   GLY     C      C    39    174.697    176.276     -1.579  1
        1   294  .     1     1     1     A    39    39   GLY    CA      C    39     47.661     47.156      0.505  1
        1   295  .     1     1     1     A    39    39   GLY     N      N    39    106.943    108.150     -1.207  1
        1   296  .     1     1     1     A    40    40   ALA     H      H    40      7.736      8.021     -0.285  1
        1   297  .     1     1     1     A    40    40   ALA    HA      H    40      4.278      4.015      0.263  1
        1   301  .     1     1     1     A    40    40   ALA     C      C    40    181.798    180.023      1.775  1
        1   302  .     1     1     1     A    40    40   ALA    CA      C    40     54.697     54.491      0.206  1
        1   303  .     1     1     1     A    40    40   ALA    CB      C    40     18.269     18.555     -0.286  1
        1   304  .     1     1     1     A    40    40   ALA     N      N    40    121.373    125.025     -3.652  1
        1   305  .     1     1     1     A    41    41   LEU     H      H    41      7.889      7.774      0.115  1
        1   306  .     1     1     1     A    41    41   LEU    HA      H    41      4.078      3.972      0.106  1
        1   316  .     1     1     1     A    41    41   LEU     C      C    41    179.736    179.231      0.505  1
        1   317  .     1     1     1     A    41    41   LEU    CA      C    41     57.296     57.804     -0.508  1
        1   318  .     1     1     1     A    41    41   LEU    CB      C    41     42.534     41.951      0.583  1
        1   322  .     1     1     1     A    41    41   LEU     N      N    41    121.067    118.737      2.330  1
        1   323  .     1     1     1     A    42    42   LEU     H      H    42      8.325      7.984      0.341  1
        1   324  .     1     1     1     A    42    42   LEU    HA      H    42      3.860      3.889     -0.029  1
        1   334  .     1     1     1     A    42    42   LEU     C      C    42    179.612    178.835      0.777  1
        1   335  .     1     1     1     A    42    42   LEU    CA      C    42     57.962     58.145     -0.183  1
        1   336  .     1     1     1     A    42    42   LEU    CB      C    42     39.646     40.648     -1.002  1
        1   340  .     1     1     1     A    42    42   LEU     N      N    42    118.959    117.595      1.364  1
        1   341  .     1     1     1     A    43    43   ASP     H      H    43      8.958      8.379      0.579  1
        1   342  .     1     1     1     A    43    43   ASP    HA      H    43      4.547      4.388      0.159  1
        1   345  .     1     1     1     A    43    43   ASP     C      C    43    181.104    178.938      2.166  1
        1   346  .     1     1     1     A    43    43   ASP    CA      C    43     57.290     57.434     -0.144  1
        1   347  .     1     1     1     A    43    43   ASP    CB      C    43     40.160     40.334     -0.174  1
        1   348  .     1     1     1     A    43    43   ASP     N      N    43    120.051    118.986      1.065  1
        1   349  .     1     1     1     A    44    44   GLY     H      H    44      8.165      8.390     -0.225  1
        1   350  .     1     1     1     A    44    44   GLY   HA2      H    44      3.951      3.903      0.048  1
        1   351  .     1     1     1     A    44    44   GLY   HA3      H    44      3.951      3.911      0.040  1
        1   352  .     1     1     1     A    44    44   GLY     C      C    44    174.170    174.647     -0.477  1
        1   353  .     1     1     1     A    44    44   GLY    CA      C    44     46.763     46.675      0.088  1
        1   354  .     1     1     1     A    44    44   GLY     N      N    44    107.711    107.265      0.446  1
        1   355  .     1     1     1     A    45    45   ALA     H      H    45      7.306      7.065      0.241  1
        1   356  .     1     1     1     A    45    45   ALA    HA      H    45      4.566      4.380      0.186  1
        1   360  .     1     1     1     A    45    45   ALA     C      C    45    175.813    176.898     -1.085  1
        1   361  .     1     1     1     A    45    45   ALA    CA      C    45     50.751     51.333     -0.582  1
        1   362  .     1     1     1     A    45    45   ALA    CB      C    45     20.842     18.167      2.675  1
        1   363  .     1     1     1     A    45    45   ALA     N      N    45    122.006    120.763      1.243  1
        1   364  .     1     1     1     A    46    46   ASP     H      H    46      8.035      8.086     -0.051  1
        1   365  .     1     1     1     A    46    46   ASP    HA      H    46      4.333      4.246      0.087  1
        1   368  .     1     1     1     A    46    46   ASP     C      C    46    174.939    174.748      0.191  1
        1   369  .     1     1     1     A    46    46   ASP    CA      C    46     55.263     55.330     -0.067  1
        1   370  .     1     1     1     A    46    46   ASP    CB      C    46     39.630     39.811     -0.181  1
        1   371  .     1     1     1     A    46    46   ASP     N      N    46    117.502    116.656      0.846  1
        1   372  .     1     1     1     A    47    47   ILE     H      H    47      8.245      8.071      0.174  1
        1   373  .     1     1     1     A    47    47   ILE    HA      H    47      4.227      4.140      0.087  1
        1   383  .     1     1     1     A    47    47   ILE     C      C    47    176.625    175.496      1.129  1
        1   384  .     1     1     1     A    47    47   ILE    CA      C    47     60.613     60.377      0.236  1
        1   385  .     1     1     1     A    47    47   ILE    CB      C    47     38.757     37.518      1.239  1
        1   389  .     1     1     1     A    47    47   ILE     N      N    47    118.501    119.789     -1.288  1
        1   390  .     1     1     1     A    48    48   GLY     H      H    48      9.265      8.630      0.635  1
        1   391  .     1     1     1     A    48    48   GLY   HA2      H    48      3.754      3.282      0.472  1
        1   392  .     1     1     1     A    48    48   GLY   HA3      H    48      4.127      3.688      0.439  1
        1   393  .     1     1     1     A    48    48   GLY     C      C    48    173.016    173.005      0.011  1
        1   394  .     1     1     1     A    48    48   GLY    CA      C    48     45.453     45.644     -0.191  1
        1   395  .     1     1     1     A    48    48   GLY     N      N    48    118.743    114.604      4.139  1
        1   396  .     1     1     1     A    49    49   HIS     H      H    49      8.396      8.463     -0.067  1
        1   397  .     1     1     1     A    49    49   HIS    HA      H    49      5.468      5.419      0.049  1
        1   401  .     1     1     1     A    49    49   HIS     C      C    49    172.396    172.631     -0.235  1
        1   402  .     1     1     1     A    49    49   HIS    CA      C    49     55.028     53.427      1.601  1
        1   403  .     1     1     1     A    49    49   HIS    CB      C    49     31.849     32.614     -0.765  1
        1   405  .     1     1     1     A    49    49   HIS     N      N    49    117.750    120.915     -3.165  1
        1   406  .     1     1     1     A    50    50   LEU     H      H    50      8.816      9.436     -0.620  1
        1   407  .     1     1     1     A    50    50   LEU    HA      H    50      4.678      4.735     -0.057  1
        1   417  .     1     1     1     A    50    50   LEU     C      C    50    175.126    176.713     -1.587  1
        1   418  .     1     1     1     A    50    50   LEU    CA      C    50     53.258     54.195     -0.937  1
        1   419  .     1     1     1     A    50    50   LEU    CB      C    50     46.321     44.500      1.821  1
        1   423  .     1     1     1     A    50    50   LEU     N      N    50    121.062    122.456     -1.394  1
        1   424  .     1     1     1     A    51    51   VAL     H      H    51      8.630      8.639     -0.009  1
        1   425  .     1     1     1     A    51    51   VAL    HA      H    51      5.033      4.705      0.328  1
        1   433  .     1     1     1     A    51    51   VAL     C      C    51    175.685    175.326      0.359  1
        1   434  .     1     1     1     A    51    51   VAL    CA      C    51     61.051     60.969      0.082  1
        1   435  .     1     1     1     A    51    51   VAL    CB      C    51     32.502     32.146      0.356  1
        1   438  .     1     1     1     A    51    51   VAL     N      N    51    123.893    120.332      3.561  1
        1   439  .     1     1     1     A    52    52   LEU     H      H    52      9.121      7.675      1.446  1
        1   440  .     1     1     1     A    52    52   LEU    HA      H    52      4.769      4.415      0.354  1
        1   450  .     1     1     1     A    52    52   LEU     C      C    52    176.271    176.094      0.177  1
        1   451  .     1     1     1     A    52    52   LEU    CA      C    52     53.615     53.926     -0.311  1
        1   452  .     1     1     1     A    52    52   LEU    CB      C    52     44.761     41.318      3.443  1
        1   456  .     1     1     1     A    52    52   LEU     N      N    52    128.180    123.745      4.435  1
        1   457  .     1     1     1     A    53    53   ASP     H      H    53      8.673      8.644      0.029  1
        1   458  .     1     1     1     A    53    53   ASP    HA      H    53      4.797      4.612      0.185  1
        1   461  .     1     1     1     A    53    53   ASP     C      C    53    176.667    175.051      1.616  1
        1   462  .     1     1     1     A    53    53   ASP    CA      C    53     53.980     56.340     -2.360  1
        1   463  .     1     1     1     A    53    53   ASP    CB      C    53     41.614     41.202      0.412  1
        1   464  .     1     1     1     A    53    53   ASP     N      N    53    122.869    127.284     -4.415  1
        1   465  .     1     1     1     A    54    54   GLN     H      H    54      8.691      7.717      0.974  1
        1   466  .     1     1     1     A    54    54   GLN    HA      H    54      4.289      4.741     -0.452  1
        1   473  .     1     1     1     A    54    54   GLN     C      C    54    175.437    173.701      1.736  1
        1   474  .     1     1     1     A    54    54   GLN    CA      C    54     55.950     54.719      1.231  1
        1   475  .     1     1     1     A    54    54   GLN    CB      C    54     29.859     33.316     -3.457  1
        1   477  .     1     1     1     A    54    54   GLN     N      N    54    121.062    115.315      5.747  1
        1   479  .     1     1     1     A    55    55   ASN     H      H    55      8.569      8.939     -0.370  1
        1   480  .     1     1     1     A    55    55   ASN    HA      H    55      4.686      5.366     -0.680  1
        1   485  .     1     1     1     A    55    55   ASN     C      C    55    175.229    174.078      1.151  1
        1   486  .     1     1     1     A    55    55   ASN    CA      C    55     53.452     51.765      1.687  1
        1   487  .     1     1     1     A    55    55   ASN    CB      C    55     39.052     41.981     -2.929  1
        1   488  .     1     1     1     A    55    55   ASN     N      N    55    119.799    121.850     -2.051  1
        1   490  .     1     1     1     A    56    56   MET     H      H    56      8.368      9.184     -0.816  1
        1   491  .     1     1     1     A    56    56   MET    HA      H    56      4.572      4.527      0.045  1
        1   496  .     1     1     1     A    56    56   MET     C      C    56    176.001    176.735     -0.734  1
        1   497  .     1     1     1     A    56    56   MET    CA      C    56     55.274     55.905     -0.631  1
        1   498  .     1     1     1     A    56    56   MET    CB      C    56     32.941     33.407     -0.466  1
        1   500  .     1     1     1     A    56    56   MET     N      N    56    120.302    127.760     -7.458  1
        1   501  .     1     1     1     A    57    57   SER     H      H    57      8.407      8.700     -0.293  1
        1   502  .     1     1     1     A    57    57   SER    HA      H    57      4.530      4.459      0.071  1
        1   505  .     1     1     1     A    57    57   SER     C      C    57    174.617    174.897     -0.280  1
        1   506  .     1     1     1     A    57    57   SER    CA      C    57     57.959     59.133     -1.174  1
        1   507  .     1     1     1     A    57    57   SER    CB      C    57     63.655     64.095     -0.440  1
        1   508  .     1     1     1     A    57    57   SER     N      N    57    116.532    119.391     -2.859  1
        1   509  .     1     1     1     A    58    58   ILE     H      H    58      8.120      8.574     -0.454  1
        1   510  .     1     1     1     A    58    58   ILE    HA      H    58      4.243      4.228      0.015  1
        1   520  .     1     1     1     A    58    58   ILE     C      C    58    176.319    176.070      0.249  1
        1   521  .     1     1     1     A    58    58   ILE    CA      C    58     61.288     62.420     -1.132  1
        1   522  .     1     1     1     A    58    58   ILE    CB      C    58     38.500     38.202      0.298  1
        1   526  .     1     1     1     A    58    58   ILE     N      N    58    121.573    126.030     -4.457  1
        1   527  .     1     1     1     A    59    59   LEU     H      H    59      8.209      7.537      0.672  1
        1   528  .     1     1     1     A    59    59   LEU    HA      H    59      4.382      4.290      0.092  1
        1   538  .     1     1     1     A    59    59   LEU     C      C    59    177.370    176.415      0.955  1
        1   539  .     1     1     1     A    59    59   LEU    CA      C    59     55.046     54.047      0.999  1
        1   540  .     1     1     1     A    59    59   LEU    CB      C    59     42.342     41.233      1.109  1
        1   544  .     1     1     1     A    59    59   LEU     N      N    59    124.837    124.031      0.806  1
        1   545  .     1     1     1     A    60    60   GLU     H      H    60      8.351      8.399     -0.048  1
        1   546  .     1     1     1     A    60    60   GLU    HA      H    60      4.244      3.973      0.271  1
        1   551  .     1     1     1     A    60    60   GLU     C      C    60    177.114    175.910      1.204  1
        1   552  .     1     1     1     A    60    60   GLU    CA      C    60     56.863     57.163     -0.300  1
        1   553  .     1     1     1     A    60    60   GLU    CB      C    60     29.900     28.300      1.600  1
        1   555  .     1     1     1     A    60    60   GLU     N      N    60    121.494    125.052     -3.558  1
        1   556  .     1     1     1     A    61    61   GLY     H      H    61      8.438      8.263      0.175  1
        1   557  .     1     1     1     A    61    61   GLY   HA2      H    61      3.916      3.996     -0.080  1
        1   558  .     1     1     1     A    61    61   GLY   HA3      H    61      4.103      3.996      0.107  1
        1   559  .     1     1     1     A    61    61   GLY     C      C    61    174.454    173.375      1.079  1
        1   560  .     1     1     1     A    61    61   GLY    CA      C    61     45.490     45.244      0.246  1
        1   561  .     1     1     1     A    61    61   GLY     N      N    61    109.778    113.401     -3.623  1
        1   562  .     1     1     1     A    62    62   SER     H      H    62      8.149      8.156     -0.007  1
        1   563  .     1     1     1     A    62    62   SER    HA      H    62      4.509      4.733     -0.224  1
        1   566  .     1     1     1     A    62    62   SER     C      C    62    174.570    175.569     -0.999  1
        1   567  .     1     1     1     A    62    62   SER    CA      C    62     57.968     57.511      0.457  1
        1   568  .     1     1     1     A    62    62   SER    CB      C    62     63.549     65.768     -2.219  1
        1   569  .     1     1     1     A    62    62   SER     N      N    62    115.445    114.521      0.924  1
        1   570  .     1     1     1     A    63    63   LEU     H      H    63      8.319      8.755     -0.436  1
        1   571  .     1     1     1     A    63    63   LEU    HA      H    63      4.423      4.456     -0.033  1
        1   581  .     1     1     1     A    63    63   LEU     C      C    63    177.720    177.545      0.175  1
        1   582  .     1     1     1     A    63    63   LEU    CA      C    63     55.071     56.203     -1.132  1
        1   583  .     1     1     1     A    63    63   LEU    CB      C    63     42.513     42.494      0.019  1
        1   587  .     1     1     1     A    63    63   LEU     N      N    63    123.516    120.741      2.775  1
        1   588  .     1     1     1     A    64    64   GLY     H      H    64      8.351      7.390      0.961  1
        1   589  .     1     1     1     A    64    64   GLY   HA2      H    64      3.995      4.138     -0.143  1
        1   590  .     1     1     1     A    64    64   GLY   HA3      H    64      3.995      4.139     -0.144  1
        1   591  .     1     1     1     A    64    64   GLY     C      C    64    173.616    175.108     -1.492  1
        1   592  .     1     1     1     A    64    64   GLY    CA      C    64     45.234     45.664     -0.430  1
        1   593  .     1     1     1     A    64    64   GLY     N      N    64    109.416    104.603      4.813  1
        1   594  .     1     1     1     A    65    65   VAL     H      H    65      7.984      7.547      0.437  1
        1   595  .     1     1     1     A    65    65   VAL    HA      H    65      4.211      3.943      0.268  1
        1   603  .     1     1     1     A    65    65   VAL     C      C    65    176.063    175.810      0.253  1
        1   604  .     1     1     1     A    65    65   VAL    CA      C    65     61.770     64.607     -2.837  1
        1   605  .     1     1     1     A    65    65   VAL    CB      C    65     32.817     32.497      0.320  1
        1   608  .     1     1     1     A    65    65   VAL     N      N    65    119.283    115.901      3.382  1
        1   609  .     1     1     1     A    66    66   ILE     H      H    66      8.477      7.953      0.524  1
        1   610  .     1     1     1     A    66    66   ILE    HA      H    66      4.484      4.516     -0.032  1
        1   620  .     1     1     1     A    66    66   ILE    CA      C    66     58.335     57.971      0.364  1
        1   621  .     1     1     1     A    66    66   ILE    CB      C    66     38.956     39.229     -0.273  1
        1   625  .     1     1     1     A    66    66   ILE     N      N    66    127.247    120.727      6.520  1
        1   626  .     1     1     1     A    67    67   PRO    HA      H    67      4.311      4.993     -0.682  1
        1   633  .     1     1     1     A    67    67   PRO     C      C    67    175.590    176.057     -0.467  1
        1   634  .     1     1     1     A    67    67   PRO    CA      C    67     62.615     62.171      0.444  1
        1   635  .     1     1     1     A    67    67   PRO    CB      C    67     32.172     32.468     -0.296  1
        1   638  .     1     1     1     A    68    68   ARG     H      H    68      7.957      8.444     -0.487  1
        1   639  .     1     1     1     A    68    68   ARG    HA      H    68      4.647      4.992     -0.345  1
        1   646  .     1     1     1     A    68    68   ARG     C      C    68    175.386    175.782     -0.396  1
        1   647  .     1     1     1     A    68    68   ARG    CA      C    68     55.940     55.050      0.890  1
        1   648  .     1     1     1     A    68    68   ARG    CB      C    68     31.997     32.937     -0.940  1
        1   651  .     1     1     1     A    68    68   ARG     N      N    68    121.130    120.714      0.416  1
        1   652  .     1     1     1     A    69    69   ARG     H      H    69      8.428      9.053     -0.625  1
        1   653  .     1     1     1     A    69    69   ARG    HA      H    69      4.942      5.005     -0.063  1
        1   660  .     1     1     1     A    69    69   ARG     C      C    69    174.716    174.324      0.392  1
        1   661  .     1     1     1     A    69    69   ARG    CA      C    69     54.372     54.503     -0.131  1
        1   662  .     1     1     1     A    69    69   ARG    CB      C    69     34.030     33.672      0.358  1
        1   665  .     1     1     1     A    69    69   ARG     N      N    69    118.247    118.473     -0.226  1
        1   666  .     1     1     1     A    70    70   VAL     H      H    70      8.770      9.465     -0.695  1
        1   667  .     1     1     1     A    70    70   VAL    HA      H    70      4.854      4.806      0.048  1
        1   675  .     1     1     1     A    70    70   VAL     C      C    70    174.704    175.268     -0.564  1
        1   676  .     1     1     1     A    70    70   VAL    CA      C    70     61.311     61.660     -0.349  1
        1   677  .     1     1     1     A    70    70   VAL    CB      C    70     32.741     32.781     -0.040  1
        1   680  .     1     1     1     A    70    70   VAL     N      N    70    120.981    123.681     -2.700  1
        1   681  .     1     1     1     A    71    71   LEU     H      H    71      9.547      9.713     -0.166  1
        1   682  .     1     1     1     A    71    71   LEU    HA      H    71      5.407      5.146      0.261  1
        1   692  .     1     1     1     A    71    71   LEU     C      C    71    176.185    175.910      0.275  1
        1   693  .     1     1     1     A    71    71   LEU    CA      C    71     53.280     53.555     -0.275  1
        1   694  .     1     1     1     A    71    71   LEU    CB      C    71     44.783     45.979     -1.196  1
        1   698  .     1     1     1     A    71    71   LEU     N      N    71    129.030    127.966      1.064  1
        1   699  .     1     1     1     A    72    72   VAL     H      H    72      8.840      8.523      0.317  1
        1   700  .     1     1     1     A    72    72   VAL    HA      H    72      4.818      5.115     -0.297  1
        1   708  .     1     1     1     A    72    72   VAL     C      C    72    174.231    175.040     -0.809  1
        1   709  .     1     1     1     A    72    72   VAL    CA      C    72     57.809     58.755     -0.946  1
        1   710  .     1     1     1     A    72    72   VAL    CB      C    72     35.979     35.878      0.101  1
        1   713  .     1     1     1     A    72    72   VAL     N      N    72    111.059    116.325     -5.266  1
        1   714  .     1     1     1     A    73    73   HIS     H      H    73     10.034      8.983      1.051  1
        1   715  .     1     1     1     A    73    73   HIS    HA      H    73      4.278      4.688     -0.410  1
        1   719  .     1     1     1     A    73    73   HIS     C      C    73    177.744    176.360      1.384  1
        1   720  .     1     1     1     A    73    73   HIS    CA      C    73     59.180     56.821      2.359  1
        1   721  .     1     1     1     A    73    73   HIS    CB      C    73     31.130     30.215      0.915  1
        1   723  .     1     1     1     A    73    73   HIS     N      N    73    123.885    121.868      2.017  1
        1   724  .     1     1     1     A    74    74   GLU     H      H    74      8.461      9.192     -0.731  1
        1   725  .     1     1     1     A    74    74   GLU    HA      H    74      3.817      4.160     -0.343  1
        1   730  .     1     1     1     A    74    74   GLU     C      C    74    178.110    178.160     -0.050  1
        1   731  .     1     1     1     A    74    74   GLU    CA      C    74     59.548     59.020      0.528  1
        1   732  .     1     1     1     A    74    74   GLU    CB      C    74     29.352     29.407     -0.055  1
        1   734  .     1     1     1     A    74    74   GLU     N      N    74    126.492    123.359      3.133  1
        1   735  .     1     1     1     A    75    75   ASP     H      H    75     11.133      8.104      3.029  1
        1   736  .     1     1     1     A    75    75   ASP    HA      H    75      4.578      4.235      0.343  1
        1   739  .     1     1     1     A    75    75   ASP     C      C    75    177.533    176.607      0.926  1
        1   740  .     1     1     1     A    75    75   ASP    CA      C    75     56.834     56.792      0.042  1
        1   741  .     1     1     1     A    75    75   ASP    CB      C    75     40.077     40.894     -0.817  1
        1   742  .     1     1     1     A    75    75   ASP     N      N    75    123.403    119.567      3.836  1
        1   743  .     1     1     1     A    76    76   ASP     H      H    76      8.326      7.700      0.626  1
        1   744  .     1     1     1     A    76    76   ASP    HA      H    76      5.096      4.903      0.193  1
        1   747  .     1     1     1     A    76    76   ASP     C      C    76    176.305    177.395     -1.090  1
        1   748  .     1     1     1     A    76    76   ASP    CA      C    76     54.166     53.291      0.875  1
        1   749  .     1     1     1     A    76    76   ASP    CB      C    76     43.650     42.228      1.422  1
        1   750  .     1     1     1     A    76    76   ASP     N      N    76    117.206    116.036      1.170  1
        1   751  .     1     1     1     A    77    77   LEU     H      H    77      7.391      7.592     -0.201  1
        1   752  .     1     1     1     A    77    77   LEU    HA      H    77      3.870      3.965     -0.095  1
        1   762  .     1     1     1     A    77    77   LEU     C      C    77    177.558    177.917     -0.359  1
        1   763  .     1     1     1     A    77    77   LEU    CA      C    77     58.845     58.540      0.305  1
        1   764  .     1     1     1     A    77    77   LEU    CB      C    77     42.757     41.633      1.124  1
        1   768  .     1     1     1     A    77    77   LEU     N      N    77    123.133    122.404      0.729  1
        1   769  .     1     1     1     A    78    78   ALA     H      H    78      9.051      8.367      0.684  1
        1   770  .     1     1     1     A    78    78   ALA    HA      H    78      4.101      4.091      0.010  1
        1   774  .     1     1     1     A    78    78   ALA     C      C    78    181.730    179.950      1.780  1
        1   775  .     1     1     1     A    78    78   ALA    CA      C    78     55.407     55.180      0.227  1
        1   776  .     1     1     1     A    78    78   ALA    CB      C    78     17.703     18.346     -0.643  1
        1   777  .     1     1     1     A    78    78   ALA     N      N    78    121.062    120.407      0.655  1
        1   778  .     1     1     1     A    79    79   GLY     H      H    79      8.834      8.180      0.654  1
        1   779  .     1     1     1     A    79    79   GLY   HA2      H    79      3.827      3.800      0.027  1
        1   780  .     1     1     1     A    79    79   GLY   HA3      H    79      3.938      3.807      0.131  1
        1   781  .     1     1     1     A    79    79   GLY     C      C    79    176.626    176.232      0.394  1
        1   782  .     1     1     1     A    79    79   GLY    CA      C    79     46.562     47.141     -0.579  1
        1   783  .     1     1     1     A    79    79   GLY     N      N    79    108.243    105.344      2.899  1
        1   784  .     1     1     1     A    80    80   ALA     H      H    80      8.843      8.441      0.402  1
        1   785  .     1     1     1     A    80    80   ALA    HA      H    80      3.988      3.839      0.149  1
        1   789  .     1     1     1     A    80    80   ALA     C      C    80    179.044    179.741     -0.697  1
        1   790  .     1     1     1     A    80    80   ALA    CA      C    80     54.815     54.883     -0.068  1
        1   791  .     1     1     1     A    80    80   ALA    CB      C    80     19.753     18.766      0.987  1
        1   792  .     1     1     1     A    80    80   ALA     N      N    80    125.343    125.172      0.171  1
        1   793  .     1     1     1     A    81    81   ARG     H      H    81      8.740      7.735      1.005  1
        1   794  .     1     1     1     A    81    81   ARG    HA      H    81      3.844      4.057     -0.213  1
        1   801  .     1     1     1     A    81    81   ARG     C      C    81    179.792    178.574      1.218  1
        1   802  .     1     1     1     A    81    81   ARG    CA      C    81     60.068     59.445      0.623  1
        1   803  .     1     1     1     A    81    81   ARG    CB      C    81     30.062     29.840      0.222  1
        1   806  .     1     1     1     A    81    81   ARG     N      N    81    117.235    117.446     -0.211  1
        1   807  .     1     1     1     A    82    82   ARG     H      H    82      8.081      7.805      0.276  1
        1   808  .     1     1     1     A    82    82   ARG    HA      H    82      4.041      4.069     -0.028  1
        1   815  .     1     1     1     A    82    82   ARG     C      C    82    177.640    178.441     -0.801  1
        1   816  .     1     1     1     A    82    82   ARG    CA      C    82     59.080     59.017      0.063  1
        1   817  .     1     1     1     A    82    82   ARG    CB      C    82     29.783     29.973     -0.190  1
        1   820  .     1     1     1     A    82    82   ARG     N      N    82    122.552    120.037      2.515  1
        1   821  .     1     1     1     A    83    83   LEU     H      H    83      7.971      8.244     -0.273  1
        1   822  .     1     1     1     A    83    83   LEU    HA      H    83      4.148      4.006      0.142  1
        1   832  .     1     1     1     A    83    83   LEU     C      C    83    179.796    178.256      1.540  1
        1   833  .     1     1     1     A    83    83   LEU    CA      C    83     57.509     58.177     -0.668  1
        1   834  .     1     1     1     A    83    83   LEU    CB      C    83     42.522     41.820      0.702  1
        1   838  .     1     1     1     A    83    83   LEU     N      N    83    120.310    120.803     -0.493  1
        1   839  .     1     1     1     A    84    84   LEU     H      H    84      8.026      8.511     -0.485  1
        1   840  .     1     1     1     A    84    84   LEU    HA      H    84      3.886      3.987     -0.101  1
        1   850  .     1     1     1     A    84    84   LEU     C      C    84    179.173    179.750     -0.577  1
        1   851  .     1     1     1     A    84    84   LEU    CA      C    84     58.633     57.832      0.801  1
        1   852  .     1     1     1     A    84    84   LEU    CB      C    84     40.763     41.337     -0.574  1
        1   856  .     1     1     1     A    84    84   LEU     N      N    84    117.742    118.385     -0.643  1
        1   857  .     1     1     1     A    85    85   THR     H      H    85      8.307      7.585      0.722  1
        1   858  .     1     1     1     A    85    85   THR    HA      H    85      3.916      4.165     -0.249  1
        1   863  .     1     1     1     A    85    85   THR     C      C    85    178.468    175.769      2.699  1
        1   864  .     1     1     1     A    85    85   THR    CA      C    85     67.110     65.984      1.126  1
        1   865  .     1     1     1     A    85    85   THR    CB      C    85     67.983     69.155     -1.172  1
        1   867  .     1     1     1     A    85    85   THR     N      N    85    118.501    115.487      3.014  1
        1   868  .     1     1     1     A    86    86   ASP     H      H    86      8.762      8.325      0.437  1
        1   869  .     1     1     1     A    86    86   ASP    HA      H    86      4.466      4.385      0.081  1
        1   872  .     1     1     1     A    86    86   ASP     C      C    86    177.121    176.934      0.187  1
        1   873  .     1     1     1     A    86    86   ASP    CA      C    86     56.995     56.944      0.051  1
        1   874  .     1     1     1     A    86    86   ASP    CB      C    86     39.839     41.589     -1.750  1
        1   875  .     1     1     1     A    86    86   ASP     N      N    86    125.488    120.323      5.165  1
        1   876  .     1     1     1     A    87    87   ALA     H      H    87      7.426      7.977     -0.551  1
        1   877  .     1     1     1     A    87    87   ALA    HA      H    87      4.460      4.645     -0.185  1
        1   881  .     1     1     1     A    87    87   ALA     C      C    87    177.198    178.181     -0.983  1
        1   882  .     1     1     1     A    87    87   ALA    CA      C    87     51.799     50.953      0.846  1
        1   883  .     1     1     1     A    87    87   ALA    CB      C    87     19.944     19.874      0.070  1
        1   884  .     1     1     1     A    87    87   ALA     N      N    87    119.431    118.131      1.300  1
        1   885  .     1     1     1     A    88    88   GLY     H      H    88      7.809      8.172     -0.363  1
        1   886  .     1     1     1     A    88    88   GLY   HA2      H    88      4.106      4.049      0.057  1
        1   887  .     1     1     1     A    88    88   GLY   HA3      H    88      4.292      4.052      0.240  1
        1   888  .     1     1     1     A    88    88   GLY     C      C    88    175.814    174.880      0.934  1
        1   889  .     1     1     1     A    88    88   GLY    CA      C    88     46.111     46.125     -0.014  1
        1   890  .     1     1     1     A    88    88   GLY     N      N    88    106.098    107.516     -1.418  1
        1   891  .     1     1     1     A    89    89   LEU     H      H    89      8.067      8.144     -0.077  1
        1   892  .     1     1     1     A    89    89   LEU    HA      H    89      4.648      4.440      0.208  1
        1   902  .     1     1     1     A    89    89   LEU     C      C    89    177.248    176.765      0.483  1
        1   903  .     1     1     1     A    89    89   LEU    CA      C    89     53.482     55.032     -1.550  1
        1   904  .     1     1     1     A    89    89   LEU    CB      C    89     42.303     43.728     -1.425  1
        1   908  .     1     1     1     A    89    89   LEU     N      N    89    118.420    115.717      2.703  1
        1   909  .     1     1     1     A    90    90   ALA     H      H    90      8.661      7.851      0.810  1
        1   910  .     1     1     1     A    90    90   ALA    HA      H    90      3.929      4.087     -0.158  1
        1   914  .     1     1     1     A    90    90   ALA     C      C    90    177.240    176.595      0.645  1
        1   915  .     1     1     1     A    90    90   ALA    CA      C    90     54.636     52.784      1.852  1
        1   916  .     1     1     1     A    90    90   ALA    CB      C    90     19.698     17.764      1.934  1
        1   917  .     1     1     1     A    90    90   ALA     N      N    90    121.860    120.270      1.590  1
        1   918  .     1     1     1     A    91    91   HIS     H      H    91      8.079      8.099     -0.020  1
        1   919  .     1     1     1     A    91    91   HIS    HA      H    91      4.474      4.793     -0.319  1
        1   923  .     1     1     1     A    91    91   HIS     C      C    91    176.315    175.354      0.961  1
        1   924  .     1     1     1     A    91    91   HIS    CA      C    91     57.685     57.092      0.593  1
        1   925  .     1     1     1     A    91    91   HIS    CB      C    91     29.567     31.488     -1.921  1
        1   927  .     1     1     1     A    91    91   HIS     N      N    91    119.525    121.060     -1.535  1
        1   928  .     1     1     1     A    92    92   GLU     H      H    92      7.665      8.622     -0.957  1
        1   929  .     1     1     1     A    92    92   GLU    HA      H    92      4.580      4.401      0.179  1
        1   934  .     1     1     1     A    92    92   GLU     C      C    92    176.811    176.670      0.141  1
        1   935  .     1     1     1     A    92    92   GLU    CA      C    92     55.281     55.988     -0.707  1
        1   936  .     1     1     1     A    92    92   GLU    CB      C    92     29.346     30.141     -0.795  1
        1   938  .     1     1     1     A    92    92   GLU     N      N    92    118.253    118.010      0.243  1
        1   939  .     1     1     1     A    93    93   LEU     H      H    93      7.340      7.321      0.019  1
        1   940  .     1     1     1     A    93    93   LEU    HA      H    93      4.297      4.115      0.182  1
        1   950  .     1     1     1     A    93    93   LEU     C      C    93    177.431    176.008      1.423  1
        1   951  .     1     1     1     A    93    93   LEU    CA      C    93     54.600     55.365     -0.765  1
        1   952  .     1     1     1     A    93    93   LEU    CB      C    93     41.952     42.061     -0.109  1
        1   956  .     1     1     1     A    93    93   LEU     N      N    93    117.737    122.203     -4.466  1
        1   957  .     1     1     1     A    94    94   ARG     H      H    94      8.012      9.531     -1.519  1
        1   958  .     1     1     1     A    94    94   ARG    HA      H    94      4.388      5.061     -0.673  1
        1   965  .     1     1     1     A    94    94   ARG     C      C    94    176.499    175.481      1.018  1
        1   966  .     1     1     1     A    94    94   ARG    CA      C    94     55.521     53.845      1.676  1
        1   967  .     1     1     1     A    94    94   ARG    CB      C    94     30.652     33.819     -3.167  1
        1   970  .     1     1     1     A    94    94   ARG     N      N    94    121.604    125.143     -3.539  1
        1   971  .     1     1     1     A    95    95   SER     H      H    95      8.672      7.964      0.708  1
        1   972  .     1     1     1     A    95    95   SER    HA      H    95      4.563      5.109     -0.546  1
        1   975  .     1     1     1     A    95    95   SER     C      C    95    174.079    173.741      0.338  1
        1   976  .     1     1     1     A    95    95   SER    CA      C    95     57.715     56.336      1.379  1
        1   977  .     1     1     1     A    95    95   SER    CB      C    95     63.533     65.896     -2.363  1
        1   978  .     1     1     1     A    95    95   SER     N      N    95    120.060    116.140      3.920  1
        1   979  .     1     1     1     A    96    96   ASP     H      H    96      8.490      8.753     -0.263  1
        1   980  .     1     1     1     A    96    96   ASP    HA      H    96      4.698      4.857     -0.159  1
        1   983  .     1     1     1     A    96    96   ASP     C      C    96    175.106    175.807     -0.701  1
        1   984  .     1     1     1     A    96    96   ASP    CA      C    96     54.154     53.800      0.354  1
        1   985  .     1     1     1     A    96    96   ASP    CB      C    96     41.412     39.525      1.887  1
        1   986  .     1     1     1     A    96    96   ASP     N      N    96    123.147    119.349      3.798  1
        1     1  .     2     1     1     A    13    13   GLY     H      H    13      8.500      8.560     -0.060  1
        1     2  .     2     1     1     A    13    13   GLY   HA2      H    13      4.007      3.945      0.062  1
        1     3  .     2     1     1     A    13    13   GLY   HA3      H    13      4.007      3.949      0.058  1
        1     4  .     2     1     1     A    13    13   GLY     C      C    13    174.507    174.664     -0.157  1
        1     5  .     2     1     1     A    13    13   GLY    CA      C    13     45.562     46.718     -1.156  1
        1     6  .     2     1     1     A    13    13   GLY     N      N    13    110.924    115.191     -4.267  1
        1     7  .     2     1     1     A    14    14   ARG     H      H    14      8.202      7.815      0.387  1
        1     8  .     2     1     1     A    14    14   ARG    HA      H    14      4.304      4.405     -0.101  1
        1    15  .     2     1     1     A    14    14   ARG     C      C    14    176.687    175.225      1.462  1
        1    16  .     2     1     1     A    14    14   ARG    CA      C    14     56.164     55.463      0.701  1
        1    17  .     2     1     1     A    14    14   ARG    CB      C    14     30.629     29.845      0.784  1
        1    20  .     2     1     1     A    14    14   ARG     N      N    14    120.361    120.844     -0.483  1
        1    21  .     2     1     1     A    15    15   GLU     H      H    15      8.629      8.863     -0.234  1
        1    22  .     2     1     1     A    15    15   GLU    HA      H    15      4.230      4.606     -0.376  1
        1    27  .     2     1     1     A    15    15   GLU     C      C    15    176.501    175.120      1.381  1
        1    28  .     2     1     1     A    15    15   GLU    CA      C    15     57.031     55.721      1.310  1
        1    29  .     2     1     1     A    15    15   GLU    CB      C    15     29.806     29.545      0.261  1
        1    31  .     2     1     1     A    15    15   GLU     N      N    15    120.846    128.472     -7.626  1
        1    32  .     2     1     1     A    16    16   ASN     H      H    16      8.383      8.324      0.059  1
        1    33  .     2     1     1     A    16    16   ASN    HA      H    16      4.662      5.482     -0.820  1
        1    38  .     2     1     1     A    16    16   ASN     C      C    16    175.742    174.160      1.582  1
        1    39  .     2     1     1     A    16    16   ASN    CA      C    16     53.490     52.656      0.834  1
        1    40  .     2     1     1     A    16    16   ASN    CB      C    16     38.655     41.628     -2.973  1
        1    41  .     2     1     1     A    16    16   ASN     N      N    16    118.986    124.142     -5.156  1
        1    43  .     2     1     1     A    17    17   LEU     H      H    17      8.114      8.803     -0.689  1
        1    44  .     2     1     1     A    17    17   LEU    HA      H    17      4.171      4.750     -0.579  1
        1    54  .     2     1     1     A    17    17   LEU     C      C    17    177.686    176.010      1.676  1
        1    55  .     2     1     1     A    17    17   LEU    CA      C    17     55.935     54.243      1.692  1
        1    56  .     2     1     1     A    17    17   LEU    CB      C    17     41.850     42.764     -0.914  1
        1    60  .     2     1     1     A    17    17   LEU     N      N    17    121.511    122.705     -1.194  1
        1    61  .     2     1     1     A    18    18   TYR     H      H    18      8.061      7.815      0.246  1
        1    62  .     2     1     1     A    18    18   TYR     N      N    18    120.226    120.125      0.101  1
        1    63  .     2     1     1     A    19    19   PHE     H      H    19      8.073      8.440     -0.367  1
        1    64  .     2     1     1     A    19    19   PHE     N      N    19    119.498    117.764      1.734  1
        1    65  .     2     1     1     A    20    20   GLN    HA      H    20      4.178      4.464     -0.286  1
        1    72  .     2     1     1     A    20    20   GLN    CA      C    20     56.632     57.228     -0.596  1
        1    73  .     2     1     1     A    20    20   GLN    CB      C    20     28.664     30.328     -1.664  1
        1    76  .     2     1     1     A    23    23   LEU     H      H    23      7.446      7.691     -0.245  1
        1    77  .     2     1     1     A    23    23   LEU    HA      H    23      4.602      4.898     -0.296  1
        1    87  .     2     1     1     A    23    23   LEU     C      C    23    177.246    175.102      2.144  1
        1    88  .     2     1     1     A    23    23   LEU    CA      C    23     53.930     53.991     -0.061  1
        1    89  .     2     1     1     A    23    23   LEU    CB      C    23     43.204     46.189     -2.985  1
        1    93  .     2     1     1     A    23    23   LEU     N      N    23    118.501    117.362      1.139  1
        1    94  .     2     1     1     A    24    24   ARG     H      H    24      9.437      9.422      0.015  1
        1    95  .     2     1     1     A    24    24   ARG    HA      H    24      4.722      4.841     -0.119  1
        1   102  .     2     1     1     A    24    24   ARG     C      C    24    174.876    175.236     -0.360  1
        1   103  .     2     1     1     A    24    24   ARG    CA      C    24     52.147     53.972     -1.825  1
        1   104  .     2     1     1     A    24    24   ARG    CB      C    24     34.188     33.279      0.909  1
        1   107  .     2     1     1     A    24    24   ARG     N      N    24    120.307    124.038     -3.731  1
        1   108  .     2     1     1     A    25    25   GLU     H      H    25      8.869      8.698      0.171  1
        1   109  .     2     1     1     A    25    25   GLU    HA      H    25      4.338      4.414     -0.076  1
        1   114  .     2     1     1     A    25    25   GLU     C      C    25    175.065    176.426     -1.361  1
        1   115  .     2     1     1     A    25    25   GLU    CA      C    25     56.842     56.870     -0.028  1
        1   116  .     2     1     1     A    25    25   GLU    CB      C    25     30.696     30.110      0.586  1
        1   118  .     2     1     1     A    25    25   GLU     N      N    25    122.374    124.540     -2.166  1
        1   119  .     2     1     1     A    26    26   LEU     H      H    26      9.548      9.014      0.534  1
        1   120  .     2     1     1     A    26    26   LEU    HA      H    26      4.383      4.388     -0.005  1
        1   130  .     2     1     1     A    26    26   LEU     C      C    26    175.817    176.515     -0.698  1
        1   131  .     2     1     1     A    26    26   LEU    CA      C    26     55.481     56.936     -1.455  1
        1   132  .     2     1     1     A    26    26   LEU    CB      C    26     44.776     42.807      1.969  1
        1   136  .     2     1     1     A    26    26   LEU     N      N    26    129.290    130.290     -1.000  1
        1   137  .     2     1     1     A    27    27   LEU     H      H    27      7.549      7.330      0.219  1
        1   138  .     2     1     1     A    27    27   LEU    HA      H    27      4.682      4.780     -0.098  1
        1   148  .     2     1     1     A    27    27   LEU     C      C    27    172.705    174.733     -2.028  1
        1   149  .     2     1     1     A    27    27   LEU    CA      C    27     54.504     53.411      1.093  1
        1   150  .     2     1     1     A    27    27   LEU    CB      C    27     44.314     45.846     -1.532  1
        1   154  .     2     1     1     A    27    27   LEU     N      N    27    112.605    113.516     -0.911  1
        1   155  .     2     1     1     A    28    28   ARG     H      H    28      8.811      8.651      0.160  1
        1   156  .     2     1     1     A    28    28   ARG    HA      H    28      5.544      5.069      0.475  1
        1   163  .     2     1     1     A    28    28   ARG     C      C    28    174.321    174.534     -0.213  1
        1   164  .     2     1     1     A    28    28   ARG    CA      C    28     53.975     54.789     -0.814  1
        1   165  .     2     1     1     A    28    28   ARG    CB      C    28     33.390     33.247      0.143  1
        1   168  .     2     1     1     A    28    28   ARG     N      N    28    119.278    119.376     -0.098  1
        1   169  .     2     1     1     A    29    29   THR     H      H    29      8.881      8.477      0.404  1
        1   170  .     2     1     1     A    29    29   THR    HA      H    29      4.739      4.991     -0.252  1
        1   175  .     2     1     1     A    29    29   THR     C      C    29    171.459    172.121     -0.662  1
        1   176  .     2     1     1     A    29    29   THR    CA      C    29     60.973     60.150      0.823  1
        1   177  .     2     1     1     A    29    29   THR    CB      C    29     67.094     70.657     -3.563  1
        1   179  .     2     1     1     A    29    29   THR     N      N    29    116.182    119.562     -3.380  1
        1   180  .     2     1     1     A    30    30   ASN     H      H    30      8.530      8.696     -0.166  1
        1   181  .     2     1     1     A    30    30   ASN    HA      H    30      5.122      4.924      0.198  1
        1   186  .     2     1     1     A    30    30   ASN     C      C    30    174.753    174.599      0.154  1
        1   187  .     2     1     1     A    30    30   ASN    CA      C    30     51.942     52.422     -0.480  1
        1   188  .     2     1     1     A    30    30   ASN    CB      C    30     39.244     38.729      0.515  1
        1   189  .     2     1     1     A    30    30   ASN     N      N    30    124.415    123.491      0.924  1
        1   191  .     2     1     1     A    31    31   ASP     H      H    31      8.957      7.741      1.216  1
        1   192  .     2     1     1     A    31    31   ASP    HA      H    31      4.622      4.671     -0.049  1
        1   195  .     2     1     1     A    31    31   ASP     C      C    31    175.724    176.459     -0.735  1
        1   196  .     2     1     1     A    31    31   ASP    CA      C    31     53.481     52.986      0.495  1
        1   197  .     2     1     1     A    31    31   ASP    CB      C    31     41.641     41.483      0.158  1
        1   198  .     2     1     1     A    31    31   ASP     N      N    31    124.163    121.230      2.933  1
        1   199  .     2     1     1     A    32    32   ALA     H      H    32      8.834      8.962     -0.128  1
        1   200  .     2     1     1     A    32    32   ALA    HA      H    32      4.000      3.976      0.024  1
        1   204  .     2     1     1     A    32    32   ALA     C      C    32    180.426    179.575      0.851  1
        1   205  .     2     1     1     A    32    32   ALA    CA      C    32     54.817     54.888     -0.071  1
        1   206  .     2     1     1     A    32    32   ALA    CB      C    32     19.373     18.473      0.900  1
        1   207  .     2     1     1     A    32    32   ALA     N      N    32    129.421    129.244      0.177  1
        1   208  .     2     1     1     A    33    33   VAL     H      H    33      8.141      7.840      0.301  1
        1   209  .     2     1     1     A    33    33   VAL    HA      H    33      3.706      3.538      0.168  1
        1   217  .     2     1     1     A    33    33   VAL     C      C    33    179.112    178.329      0.783  1
        1   218  .     2     1     1     A    33    33   VAL    CA      C    33     65.779     67.026     -1.247  1
        1   219  .     2     1     1     A    33    33   VAL    CB      C    33     31.114     31.606     -0.492  1
        1   222  .     2     1     1     A    33    33   VAL     N      N    33    120.563    119.140      1.423  1
        1   223  .     2     1     1     A    34    34   LEU     H      H    34      7.531      8.813     -1.282  1
        1   224  .     2     1     1     A    34    34   LEU    HA      H    34      4.202      4.004      0.198  1
        1   234  .     2     1     1     A    34    34   LEU     C      C    34    178.863    178.758      0.105  1
        1   235  .     2     1     1     A    34    34   LEU    CA      C    34     57.066     58.124     -1.058  1
        1   236  .     2     1     1     A    34    34   LEU    CB      C    34     40.767     41.450     -0.683  1
        1   240  .     2     1     1     A    34    34   LEU     N      N    34    123.907    120.442      3.465  1
        1   241  .     2     1     1     A    35    35   LEU     H      H    35      8.330      8.182      0.148  1
        1   242  .     2     1     1     A    35    35   LEU    HA      H    35      3.722      3.966     -0.244  1
        1   252  .     2     1     1     A    35    35   LEU     C      C    35    180.028    179.834      0.194  1
        1   253  .     2     1     1     A    35    35   LEU    CA      C    35     58.197     57.869      0.328  1
        1   254  .     2     1     1     A    35    35   LEU    CB      C    35     41.689     40.991      0.698  1
        1   257  .     2     1     1     A    35    35   LEU     N      N    35    117.741    118.872     -1.131  1
        1   258  .     2     1     1     A    36    36   SER     H      H    36      7.939      7.987     -0.048  1
        1   259  .     2     1     1     A    36    36   SER    HA      H    36      4.274      4.116      0.158  1
        1   262  .     2     1     1     A    36    36   SER     C      C    36    176.931    176.309      0.622  1
        1   263  .     2     1     1     A    36    36   SER    CA      C    36     61.278     61.736     -0.458  1
        1   264  .     2     1     1     A    36    36   SER    CB      C    36     62.411     63.081     -0.670  1
        1   265  .     2     1     1     A    36    36   SER     N      N    36    114.924    114.901      0.023  1
        1   266  .     2     1     1     A    37    37   ALA     H      H    37      8.114      7.483      0.631  1
        1   267  .     2     1     1     A    37    37   ALA    HA      H    37      4.204      4.126      0.078  1
        1   271  .     2     1     1     A    37    37   ALA     C      C    37    180.915    179.796      1.119  1
        1   272  .     2     1     1     A    37    37   ALA    CA      C    37     54.832     55.073     -0.241  1
        1   273  .     2     1     1     A    37    37   ALA    CB      C    37     18.147     18.326     -0.179  1
        1   274  .     2     1     1     A    37    37   ALA     N      N    37    126.104    123.543      2.561  1
        1   275  .     2     1     1     A    38    38   VAL     H      H    38      8.875      8.364      0.511  1
        1   276  .     2     1     1     A    38    38   VAL    HA      H    38      3.405      3.658     -0.253  1
        1   284  .     2     1     1     A    38    38   VAL     C      C    38    177.433    177.754     -0.321  1
        1   285  .     2     1     1     A    38    38   VAL    CA      C    38     66.303     66.535     -0.232  1
        1   286  .     2     1     1     A    38    38   VAL    CB      C    38     31.568     31.327      0.241  1
        1   289  .     2     1     1     A    38    38   VAL     N      N    38    118.905    118.291      0.614  1
        1   290  .     2     1     1     A    39    39   GLY     H      H    39      8.295      8.433     -0.138  1
        1   291  .     2     1     1     A    39    39   GLY   HA2      H    39      3.383      3.747     -0.364  1
        1   292  .     2     1     1     A    39    39   GLY   HA3      H    39      3.907      3.775      0.132  1
        1   293  .     2     1     1     A    39    39   GLY     C      C    39    174.697    176.372     -1.675  1
        1   294  .     2     1     1     A    39    39   GLY    CA      C    39     47.661     47.245      0.416  1
        1   295  .     2     1     1     A    39    39   GLY     N      N    39    106.943    108.279     -1.336  1
        1   296  .     2     1     1     A    40    40   ALA     H      H    40      7.736      8.157     -0.421  1
        1   297  .     2     1     1     A    40    40   ALA    HA      H    40      4.278      4.014      0.264  1
        1   301  .     2     1     1     A    40    40   ALA     C      C    40    181.798    180.236      1.562  1
        1   302  .     2     1     1     A    40    40   ALA    CA      C    40     54.697     54.494      0.203  1
        1   303  .     2     1     1     A    40    40   ALA    CB      C    40     18.269     18.493     -0.224  1
        1   304  .     2     1     1     A    40    40   ALA     N      N    40    121.373    125.108     -3.735  1
        1   305  .     2     1     1     A    41    41   LEU     H      H    41      7.889      7.855      0.034  1
        1   306  .     2     1     1     A    41    41   LEU    HA      H    41      4.078      3.971      0.107  1
        1   316  .     2     1     1     A    41    41   LEU     C      C    41    179.736    179.278      0.458  1
        1   317  .     2     1     1     A    41    41   LEU    CA      C    41     57.296     57.846     -0.550  1
        1   318  .     2     1     1     A    41    41   LEU    CB      C    41     42.534     41.990      0.544  1
        1   322  .     2     1     1     A    41    41   LEU     N      N    41    121.067    119.319      1.748  1
        1   323  .     2     1     1     A    42    42   LEU     H      H    42      8.325      8.163      0.162  1
        1   324  .     2     1     1     A    42    42   LEU    HA      H    42      3.860      4.077     -0.217  1
        1   334  .     2     1     1     A    42    42   LEU     C      C    42    179.612    178.859      0.753  1
        1   335  .     2     1     1     A    42    42   LEU    CA      C    42     57.962     58.244     -0.282  1
        1   336  .     2     1     1     A    42    42   LEU    CB      C    42     39.646     40.941     -1.295  1
        1   340  .     2     1     1     A    42    42   LEU     N      N    42    118.959    117.796      1.163  1
        1   341  .     2     1     1     A    43    43   ASP     H      H    43      8.958      8.876      0.082  1
        1   342  .     2     1     1     A    43    43   ASP    HA      H    43      4.547      4.370      0.177  1
        1   345  .     2     1     1     A    43    43   ASP     C      C    43    181.104    179.043      2.061  1
        1   346  .     2     1     1     A    43    43   ASP    CA      C    43     57.290     57.398     -0.108  1
        1   347  .     2     1     1     A    43    43   ASP    CB      C    43     40.160     40.326     -0.166  1
        1   348  .     2     1     1     A    43    43   ASP     N      N    43    120.051    118.952      1.099  1
        1   349  .     2     1     1     A    44    44   GLY     H      H    44      8.165      8.259     -0.094  1
        1   350  .     2     1     1     A    44    44   GLY   HA2      H    44      3.951      3.824      0.127  1
        1   351  .     2     1     1     A    44    44   GLY   HA3      H    44      3.951      3.904      0.047  1
        1   352  .     2     1     1     A    44    44   GLY     C      C    44    174.170    175.101     -0.931  1
        1   353  .     2     1     1     A    44    44   GLY    CA      C    44     46.763     46.801     -0.038  1
        1   354  .     2     1     1     A    44    44   GLY     N      N    44    107.711    107.347      0.364  1
        1   355  .     2     1     1     A    45    45   ALA     H      H    45      7.306      7.230      0.076  1
        1   356  .     2     1     1     A    45    45   ALA    HA      H    45      4.566      4.452      0.114  1
        1   360  .     2     1     1     A    45    45   ALA     C      C    45    175.813    176.954     -1.141  1
        1   361  .     2     1     1     A    45    45   ALA    CA      C    45     50.751     51.692     -0.941  1
        1   362  .     2     1     1     A    45    45   ALA    CB      C    45     20.842     19.141      1.701  1
        1   363  .     2     1     1     A    45    45   ALA     N      N    45    122.006    123.173     -1.167  1
        1   364  .     2     1     1     A    46    46   ASP     H      H    46      8.035      8.261     -0.226  1
        1   365  .     2     1     1     A    46    46   ASP    HA      H    46      4.333      4.294      0.039  1
        1   368  .     2     1     1     A    46    46   ASP     C      C    46    174.939    174.765      0.174  1
        1   369  .     2     1     1     A    46    46   ASP    CA      C    46     55.263     55.442     -0.179  1
        1   370  .     2     1     1     A    46    46   ASP    CB      C    46     39.630     39.972     -0.342  1
        1   371  .     2     1     1     A    46    46   ASP     N      N    46    117.502    117.036      0.466  1
        1   372  .     2     1     1     A    47    47   ILE     H      H    47      8.245      8.164      0.081  1
        1   373  .     2     1     1     A    47    47   ILE    HA      H    47      4.227      4.141      0.086  1
        1   383  .     2     1     1     A    47    47   ILE     C      C    47    176.625    175.822      0.803  1
        1   384  .     2     1     1     A    47    47   ILE    CA      C    47     60.613     60.411      0.202  1
        1   385  .     2     1     1     A    47    47   ILE    CB      C    47     38.757     37.727      1.030  1
        1   389  .     2     1     1     A    47    47   ILE     N      N    47    118.501    119.835     -1.334  1
        1   390  .     2     1     1     A    48    48   GLY     H      H    48      9.265      8.740      0.525  1
        1   391  .     2     1     1     A    48    48   GLY   HA2      H    48      3.754      3.866     -0.112  1
        1   392  .     2     1     1     A    48    48   GLY   HA3      H    48      4.127      3.951      0.176  1
        1   393  .     2     1     1     A    48    48   GLY     C      C    48    173.016    173.135     -0.119  1
        1   394  .     2     1     1     A    48    48   GLY    CA      C    48     45.453     45.819     -0.366  1
        1   395  .     2     1     1     A    48    48   GLY     N      N    48    118.743    114.585      4.158  1
        1   396  .     2     1     1     A    49    49   HIS     H      H    49      8.396      8.567     -0.171  1
        1   397  .     2     1     1     A    49    49   HIS    HA      H    49      5.468      5.655     -0.187  1
        1   401  .     2     1     1     A    49    49   HIS     C      C    49    172.396    173.049     -0.653  1
        1   402  .     2     1     1     A    49    49   HIS    CA      C    49     55.028     53.748      1.280  1
        1   403  .     2     1     1     A    49    49   HIS    CB      C    49     31.849     32.012     -0.163  1
        1   405  .     2     1     1     A    49    49   HIS     N      N    49    117.750    120.793     -3.043  1
        1   406  .     2     1     1     A    50    50   LEU     H      H    50      8.816      9.341     -0.525  1
        1   407  .     2     1     1     A    50    50   LEU    HA      H    50      4.678      5.015     -0.337  1
        1   417  .     2     1     1     A    50    50   LEU     C      C    50    175.126    175.827     -0.701  1
        1   418  .     2     1     1     A    50    50   LEU    CA      C    50     53.258     53.891     -0.633  1
        1   419  .     2     1     1     A    50    50   LEU    CB      C    50     46.321     43.858      2.463  1
        1   423  .     2     1     1     A    50    50   LEU     N      N    50    121.062    125.457     -4.395  1
        1   424  .     2     1     1     A    51    51   VAL     H      H    51      8.630      8.564      0.066  1
        1   425  .     2     1     1     A    51    51   VAL    HA      H    51      5.033      4.791      0.242  1
        1   433  .     2     1     1     A    51    51   VAL     C      C    51    175.685    175.216      0.469  1
        1   434  .     2     1     1     A    51    51   VAL    CA      C    51     61.051     59.592      1.459  1
        1   435  .     2     1     1     A    51    51   VAL    CB      C    51     32.502     35.051     -2.549  1
        1   438  .     2     1     1     A    51    51   VAL     N      N    51    123.893    122.685      1.208  1
        1   439  .     2     1     1     A    52    52   LEU     H      H    52      9.121      8.771      0.350  1
        1   440  .     2     1     1     A    52    52   LEU    HA      H    52      4.769      3.916      0.853  1
        1   450  .     2     1     1     A    52    52   LEU     C      C    52    176.271    175.777      0.494  1
        1   451  .     2     1     1     A    52    52   LEU    CA      C    52     53.615     55.692     -2.077  1
        1   452  .     2     1     1     A    52    52   LEU    CB      C    52     44.761     40.519      4.242  1
        1   456  .     2     1     1     A    52    52   LEU     N      N    52    128.180    122.878      5.302  1
        1   457  .     2     1     1     A    53    53   ASP     H      H    53      8.673      8.479      0.194  1
        1   458  .     2     1     1     A    53    53   ASP    HA      H    53      4.797      5.227     -0.430  1
        1   461  .     2     1     1     A    53    53   ASP     C      C    53    176.667    174.912      1.755  1
        1   462  .     2     1     1     A    53    53   ASP    CA      C    53     53.980     52.894      1.086  1
        1   463  .     2     1     1     A    53    53   ASP    CB      C    53     41.614     41.370      0.244  1
        1   464  .     2     1     1     A    53    53   ASP     N      N    53    122.869    127.850     -4.981  1
        1   465  .     2     1     1     A    54    54   GLN     H      H    54      8.691      8.538      0.153  1
        1   466  .     2     1     1     A    54    54   GLN    HA      H    54      4.289      4.909     -0.620  1
        1   473  .     2     1     1     A    54    54   GLN     C      C    54    175.437    172.835      2.602  1
        1   474  .     2     1     1     A    54    54   GLN    CA      C    54     55.950     54.771      1.179  1
        1   475  .     2     1     1     A    54    54   GLN    CB      C    54     29.859     31.083     -1.224  1
        1   477  .     2     1     1     A    54    54   GLN     N      N    54    121.062    122.464     -1.402  1
        1   479  .     2     1     1     A    55    55   ASN     H      H    55      8.569      8.897     -0.328  1
        1   480  .     2     1     1     A    55    55   ASN    HA      H    55      4.686      5.241     -0.555  1
        1   485  .     2     1     1     A    55    55   ASN     C      C    55    175.229    174.724      0.505  1
        1   486  .     2     1     1     A    55    55   ASN    CA      C    55     53.452     52.217      1.235  1
        1   487  .     2     1     1     A    55    55   ASN    CB      C    55     39.052     40.547     -1.495  1
        1   488  .     2     1     1     A    55    55   ASN     N      N    55    119.799    120.320     -0.521  1
        1   490  .     2     1     1     A    56    56   MET     H      H    56      8.368      8.612     -0.244  1
        1   491  .     2     1     1     A    56    56   MET    HA      H    56      4.572      4.710     -0.138  1
        1   496  .     2     1     1     A    56    56   MET     C      C    56    176.001    175.435      0.566  1
        1   497  .     2     1     1     A    56    56   MET    CA      C    56     55.274     53.925      1.349  1
        1   498  .     2     1     1     A    56    56   MET    CB      C    56     32.941     32.355      0.586  1
        1   500  .     2     1     1     A    56    56   MET     N      N    56    120.302    125.807     -5.505  1
        1   501  .     2     1     1     A    57    57   SER     H      H    57      8.407      8.514     -0.107  1
        1   502  .     2     1     1     A    57    57   SER    HA      H    57      4.530      4.993     -0.463  1
        1   505  .     2     1     1     A    57    57   SER     C      C    57    174.617    174.564      0.053  1
        1   506  .     2     1     1     A    57    57   SER    CA      C    57     57.959     56.290      1.669  1
        1   507  .     2     1     1     A    57    57   SER    CB      C    57     63.655     65.920     -2.265  1
        1   508  .     2     1     1     A    57    57   SER     N      N    57    116.532    119.276     -2.744  1
        1   509  .     2     1     1     A    58    58   ILE     H      H    58      8.120      8.520     -0.400  1
        1   510  .     2     1     1     A    58    58   ILE    HA      H    58      4.243      4.109      0.134  1
        1   520  .     2     1     1     A    58    58   ILE     C      C    58    176.319    176.145      0.174  1
        1   521  .     2     1     1     A    58    58   ILE    CA      C    58     61.288     63.096     -1.808  1
        1   522  .     2     1     1     A    58    58   ILE    CB      C    58     38.500     38.252      0.248  1
        1   526  .     2     1     1     A    58    58   ILE     N      N    58    121.573    125.233     -3.660  1
        1   527  .     2     1     1     A    59    59   LEU     H      H    59      8.209      7.333      0.876  1
        1   528  .     2     1     1     A    59    59   LEU    HA      H    59      4.382      4.305      0.077  1
        1   538  .     2     1     1     A    59    59   LEU     C      C    59    177.370    176.629      0.741  1
        1   539  .     2     1     1     A    59    59   LEU    CA      C    59     55.046     54.609      0.437  1
        1   540  .     2     1     1     A    59    59   LEU    CB      C    59     42.342     43.157     -0.815  1
        1   544  .     2     1     1     A    59    59   LEU     N      N    59    124.837    122.763      2.074  1
        1   545  .     2     1     1     A    60    60   GLU     H      H    60      8.351      8.986     -0.635  1
        1   546  .     2     1     1     A    60    60   GLU    HA      H    60      4.244      4.132      0.112  1
        1   551  .     2     1     1     A    60    60   GLU     C      C    60    177.114    176.549      0.565  1
        1   552  .     2     1     1     A    60    60   GLU    CA      C    60     56.863     58.791     -1.928  1
        1   553  .     2     1     1     A    60    60   GLU    CB      C    60     29.900     30.289     -0.389  1
        1   555  .     2     1     1     A    60    60   GLU     N      N    60    121.494    127.035     -5.541  1
        1   556  .     2     1     1     A    61    61   GLY     H      H    61      8.438      7.332      1.106  1
        1   557  .     2     1     1     A    61    61   GLY   HA2      H    61      3.916      4.031     -0.115  1
        1   558  .     2     1     1     A    61    61   GLY   HA3      H    61      4.103      4.032      0.071  1
        1   559  .     2     1     1     A    61    61   GLY     C      C    61    174.454    173.448      1.006  1
        1   560  .     2     1     1     A    61    61   GLY    CA      C    61     45.490     45.874     -0.384  1
        1   561  .     2     1     1     A    61    61   GLY     N      N    61    109.778    105.328      4.450  1
        1   562  .     2     1     1     A    62    62   SER     H      H    62      8.149      8.735     -0.586  1
        1   563  .     2     1     1     A    62    62   SER    HA      H    62      4.509      4.647     -0.138  1
        1   566  .     2     1     1     A    62    62   SER     C      C    62    174.570    174.397      0.173  1
        1   567  .     2     1     1     A    62    62   SER    CA      C    62     57.968     58.487     -0.519  1
        1   568  .     2     1     1     A    62    62   SER    CB      C    62     63.549     64.125     -0.576  1
        1   569  .     2     1     1     A    62    62   SER     N      N    62    115.445    113.709      1.736  1
        1   570  .     2     1     1     A    63    63   LEU     H      H    63      8.319      7.542      0.777  1
        1   571  .     2     1     1     A    63    63   LEU    HA      H    63      4.423      4.632     -0.209  1
        1   581  .     2     1     1     A    63    63   LEU     C      C    63    177.720    175.286      2.434  1
        1   582  .     2     1     1     A    63    63   LEU    CA      C    63     55.071     54.463      0.608  1
        1   583  .     2     1     1     A    63    63   LEU    CB      C    63     42.513     45.185     -2.672  1
        1   587  .     2     1     1     A    63    63   LEU     N      N    63    123.516    120.200      3.316  1
        1   588  .     2     1     1     A    64    64   GLY     H      H    64      8.351      8.481     -0.130  1
        1   589  .     2     1     1     A    64    64   GLY   HA2      H    64      3.995      4.222     -0.227  1
        1   590  .     2     1     1     A    64    64   GLY   HA3      H    64      3.995      4.222     -0.227  1
        1   591  .     2     1     1     A    64    64   GLY     C      C    64    173.616    174.271     -0.655  1
        1   592  .     2     1     1     A    64    64   GLY    CA      C    64     45.234     44.913      0.321  1
        1   593  .     2     1     1     A    64    64   GLY     N      N    64    109.416    112.514     -3.098  1
        1   594  .     2     1     1     A    65    65   VAL     H      H    65      7.984      8.488     -0.504  1
        1   595  .     2     1     1     A    65    65   VAL    HA      H    65      4.211      4.236     -0.025  1
        1   603  .     2     1     1     A    65    65   VAL     C      C    65    176.063    175.478      0.585  1
        1   604  .     2     1     1     A    65    65   VAL    CA      C    65     61.770     63.050     -1.280  1
        1   605  .     2     1     1     A    65    65   VAL    CB      C    65     32.817     33.385     -0.568  1
        1   608  .     2     1     1     A    65    65   VAL     N      N    65    119.283    118.390      0.893  1
        1   609  .     2     1     1     A    66    66   ILE     H      H    66      8.477      7.856      0.621  1
        1   610  .     2     1     1     A    66    66   ILE    HA      H    66      4.484      3.877      0.607  1
        1   620  .     2     1     1     A    66    66   ILE    CA      C    66     58.335     61.642     -3.307  1
        1   621  .     2     1     1     A    66    66   ILE    CB      C    66     38.956     36.782      2.174  1
        1   625  .     2     1     1     A    66    66   ILE     N      N    66    127.247    119.646      7.601  1
        1   626  .     2     1     1     A    67    67   PRO    HA      H    67      4.311      4.689     -0.378  1
        1   633  .     2     1     1     A    67    67   PRO     C      C    67    175.590    176.346     -0.756  1
        1   634  .     2     1     1     A    67    67   PRO    CA      C    67     62.615     62.694     -0.079  1
        1   635  .     2     1     1     A    67    67   PRO    CB      C    67     32.172     31.214      0.958  1
        1   638  .     2     1     1     A    68    68   ARG     H      H    68      7.957      8.563     -0.606  1
        1   639  .     2     1     1     A    68    68   ARG    HA      H    68      4.647      4.391      0.256  1
        1   646  .     2     1     1     A    68    68   ARG     C      C    68    175.386    176.118     -0.732  1
        1   647  .     2     1     1     A    68    68   ARG    CA      C    68     55.940     56.234     -0.294  1
        1   648  .     2     1     1     A    68    68   ARG    CB      C    68     31.997     30.711      1.286  1
        1   651  .     2     1     1     A    68    68   ARG     N      N    68    121.130    122.889     -1.759  1
        1   652  .     2     1     1     A    69    69   ARG     H      H    69      8.428      8.822     -0.394  1
        1   653  .     2     1     1     A    69    69   ARG    HA      H    69      4.942      5.194     -0.252  1
        1   660  .     2     1     1     A    69    69   ARG     C      C    69    174.716    174.931     -0.215  1
        1   661  .     2     1     1     A    69    69   ARG    CA      C    69     54.372     54.673     -0.301  1
        1   662  .     2     1     1     A    69    69   ARG    CB      C    69     34.030     33.456      0.574  1
        1   665  .     2     1     1     A    69    69   ARG     N      N    69    118.247    123.518     -5.271  1
        1   666  .     2     1     1     A    70    70   VAL     H      H    70      8.770      8.910     -0.140  1
        1   667  .     2     1     1     A    70    70   VAL    HA      H    70      4.854      4.734      0.120  1
        1   675  .     2     1     1     A    70    70   VAL     C      C    70    174.704    174.478      0.226  1
        1   676  .     2     1     1     A    70    70   VAL    CA      C    70     61.311     61.409     -0.098  1
        1   677  .     2     1     1     A    70    70   VAL    CB      C    70     32.741     33.053     -0.312  1
        1   680  .     2     1     1     A    70    70   VAL     N      N    70    120.981    122.901     -1.920  1
        1   681  .     2     1     1     A    71    71   LEU     H      H    71      9.547      9.524      0.023  1
        1   682  .     2     1     1     A    71    71   LEU    HA      H    71      5.407      5.505     -0.098  1
        1   692  .     2     1     1     A    71    71   LEU     C      C    71    176.185    175.923      0.262  1
        1   693  .     2     1     1     A    71    71   LEU    CA      C    71     53.280     53.405     -0.125  1
        1   694  .     2     1     1     A    71    71   LEU    CB      C    71     44.783     43.969      0.814  1
        1   698  .     2     1     1     A    71    71   LEU     N      N    71    129.030    128.021      1.009  1
        1   699  .     2     1     1     A    72    72   VAL     H      H    72      8.840      8.783      0.057  1
        1   700  .     2     1     1     A    72    72   VAL    HA      H    72      4.818      5.223     -0.405  1
        1   708  .     2     1     1     A    72    72   VAL     C      C    72    174.231    175.089     -0.858  1
        1   709  .     2     1     1     A    72    72   VAL    CA      C    72     57.809     58.624     -0.815  1
        1   710  .     2     1     1     A    72    72   VAL    CB      C    72     35.979     35.630      0.349  1
        1   713  .     2     1     1     A    72    72   VAL     N      N    72    111.059    116.945     -5.886  1
        1   714  .     2     1     1     A    73    73   HIS     H      H    73     10.034      8.851      1.183  1
        1   715  .     2     1     1     A    73    73   HIS    HA      H    73      4.278      4.918     -0.640  1
        1   719  .     2     1     1     A    73    73   HIS     C      C    73    177.744    176.924      0.820  1
        1   720  .     2     1     1     A    73    73   HIS    CA      C    73     59.180     56.567      2.613  1
        1   721  .     2     1     1     A    73    73   HIS    CB      C    73     31.130     30.941      0.189  1
        1   723  .     2     1     1     A    73    73   HIS     N      N    73    123.885    121.666      2.219  1
        1   724  .     2     1     1     A    74    74   GLU     H      H    74      8.461      9.265     -0.804  1
        1   725  .     2     1     1     A    74    74   GLU    HA      H    74      3.817      4.087     -0.270  1
        1   730  .     2     1     1     A    74    74   GLU     C      C    74    178.110    178.603     -0.493  1
        1   731  .     2     1     1     A    74    74   GLU    CA      C    74     59.548     59.798     -0.250  1
        1   732  .     2     1     1     A    74    74   GLU    CB      C    74     29.352     29.276      0.076  1
        1   734  .     2     1     1     A    74    74   GLU     N      N    74    126.492    122.796      3.696  1
        1   735  .     2     1     1     A    75    75   ASP     H      H    75     11.133      8.520      2.613  1
        1   736  .     2     1     1     A    75    75   ASP    HA      H    75      4.578      5.309     -0.731  1
        1   739  .     2     1     1     A    75    75   ASP     C      C    75    177.533    178.019     -0.486  1
        1   740  .     2     1     1     A    75    75   ASP    CA      C    75     56.834     57.426     -0.592  1
        1   741  .     2     1     1     A    75    75   ASP    CB      C    75     40.077     40.696     -0.619  1
        1   742  .     2     1     1     A    75    75   ASP     N      N    75    123.403    120.251      3.152  1
        1   743  .     2     1     1     A    76    76   ASP     H      H    76      8.326      8.065      0.261  1
        1   744  .     2     1     1     A    76    76   ASP    HA      H    76      5.096      4.976      0.120  1
        1   747  .     2     1     1     A    76    76   ASP     C      C    76    176.305    176.307     -0.002  1
        1   748  .     2     1     1     A    76    76   ASP    CA      C    76     54.166     53.865      0.301  1
        1   749  .     2     1     1     A    76    76   ASP    CB      C    76     43.650     41.691      1.959  1
        1   750  .     2     1     1     A    76    76   ASP     N      N    76    117.206    117.158      0.048  1
        1   751  .     2     1     1     A    77    77   LEU     H      H    77      7.391      7.665     -0.274  1
        1   752  .     2     1     1     A    77    77   LEU    HA      H    77      3.870      3.990     -0.120  1
        1   762  .     2     1     1     A    77    77   LEU     C      C    77    177.558    178.156     -0.598  1
        1   763  .     2     1     1     A    77    77   LEU    CA      C    77     58.845     58.247      0.598  1
        1   764  .     2     1     1     A    77    77   LEU    CB      C    77     42.757     41.489      1.268  1
        1   768  .     2     1     1     A    77    77   LEU     N      N    77    123.133    122.038      1.095  1
        1   769  .     2     1     1     A    78    78   ALA     H      H    78      9.051      8.366      0.685  1
        1   770  .     2     1     1     A    78    78   ALA    HA      H    78      4.101      4.035      0.066  1
        1   774  .     2     1     1     A    78    78   ALA     C      C    78    181.730    179.972      1.758  1
        1   775  .     2     1     1     A    78    78   ALA    CA      C    78     55.407     55.111      0.296  1
        1   776  .     2     1     1     A    78    78   ALA    CB      C    78     17.703     18.404     -0.701  1
        1   777  .     2     1     1     A    78    78   ALA     N      N    78    121.062    120.817      0.245  1
        1   778  .     2     1     1     A    79    79   GLY     H      H    79      8.834      8.177      0.657  1
        1   779  .     2     1     1     A    79    79   GLY   HA2      H    79      3.827      3.804      0.023  1
        1   780  .     2     1     1     A    79    79   GLY   HA3      H    79      3.938      3.813      0.125  1
        1   781  .     2     1     1     A    79    79   GLY     C      C    79    176.626    176.105      0.521  1
        1   782  .     2     1     1     A    79    79   GLY    CA      C    79     46.562     47.102     -0.540  1
        1   783  .     2     1     1     A    79    79   GLY     N      N    79    108.243    105.420      2.823  1
        1   784  .     2     1     1     A    80    80   ALA     H      H    80      8.843      8.617      0.226  1
        1   785  .     2     1     1     A    80    80   ALA    HA      H    80      3.988      3.853      0.135  1
        1   789  .     2     1     1     A    80    80   ALA     C      C    80    179.044    179.657     -0.613  1
        1   790  .     2     1     1     A    80    80   ALA    CA      C    80     54.815     54.770      0.045  1
        1   791  .     2     1     1     A    80    80   ALA    CB      C    80     19.753     18.664      1.089  1
        1   792  .     2     1     1     A    80    80   ALA     N      N    80    125.343    125.189      0.154  1
        1   793  .     2     1     1     A    81    81   ARG     H      H    81      8.740      7.941      0.799  1
        1   794  .     2     1     1     A    81    81   ARG    HA      H    81      3.844      4.107     -0.263  1
        1   801  .     2     1     1     A    81    81   ARG     C      C    81    179.792    178.818      0.974  1
        1   802  .     2     1     1     A    81    81   ARG    CA      C    81     60.068     59.986      0.082  1
        1   803  .     2     1     1     A    81    81   ARG    CB      C    81     30.062     30.086     -0.024  1
        1   806  .     2     1     1     A    81    81   ARG     N      N    81    117.235    117.549     -0.314  1
        1   807  .     2     1     1     A    82    82   ARG     H      H    82      8.081      7.692      0.389  1
        1   808  .     2     1     1     A    82    82   ARG    HA      H    82      4.041      4.012      0.029  1
        1   815  .     2     1     1     A    82    82   ARG     C      C    82    177.640    178.467     -0.827  1
        1   816  .     2     1     1     A    82    82   ARG    CA      C    82     59.080     58.968      0.112  1
        1   817  .     2     1     1     A    82    82   ARG    CB      C    82     29.783     29.613      0.170  1
        1   820  .     2     1     1     A    82    82   ARG     N      N    82    122.552    119.483      3.069  1
        1   821  .     2     1     1     A    83    83   LEU     H      H    83      7.971      8.275     -0.304  1
        1   822  .     2     1     1     A    83    83   LEU    HA      H    83      4.148      4.005      0.143  1
        1   832  .     2     1     1     A    83    83   LEU     C      C    83    179.796    178.331      1.465  1
        1   833  .     2     1     1     A    83    83   LEU    CA      C    83     57.509     58.271     -0.762  1
        1   834  .     2     1     1     A    83    83   LEU    CB      C    83     42.522     41.634      0.888  1
        1   838  .     2     1     1     A    83    83   LEU     N      N    83    120.310    120.531     -0.221  1
        1   839  .     2     1     1     A    84    84   LEU     H      H    84      8.026      8.583     -0.557  1
        1   840  .     2     1     1     A    84    84   LEU    HA      H    84      3.886      4.045     -0.159  1
        1   850  .     2     1     1     A    84    84   LEU     C      C    84    179.173    179.752     -0.579  1
        1   851  .     2     1     1     A    84    84   LEU    CA      C    84     58.633     57.650      0.983  1
        1   852  .     2     1     1     A    84    84   LEU    CB      C    84     40.763     41.288     -0.525  1
        1   856  .     2     1     1     A    84    84   LEU     N      N    84    117.742    118.301     -0.559  1
        1   857  .     2     1     1     A    85    85   THR     H      H    85      8.307      7.974      0.333  1
        1   858  .     2     1     1     A    85    85   THR    HA      H    85      3.916      4.160     -0.244  1
        1   863  .     2     1     1     A    85    85   THR     C      C    85    178.468    175.817      2.651  1
        1   864  .     2     1     1     A    85    85   THR    CA      C    85     67.110     66.322      0.788  1
        1   865  .     2     1     1     A    85    85   THR    CB      C    85     67.983     69.171     -1.188  1
        1   867  .     2     1     1     A    85    85   THR     N      N    85    118.501    115.300      3.201  1
        1   868  .     2     1     1     A    86    86   ASP     H      H    86      8.762      8.450      0.312  1
        1   869  .     2     1     1     A    86    86   ASP    HA      H    86      4.466      4.363      0.103  1
        1   872  .     2     1     1     A    86    86   ASP     C      C    86    177.121    177.390     -0.269  1
        1   873  .     2     1     1     A    86    86   ASP    CA      C    86     56.995     57.092     -0.097  1
        1   874  .     2     1     1     A    86    86   ASP    CB      C    86     39.839     41.250     -1.411  1
        1   875  .     2     1     1     A    86    86   ASP     N      N    86    125.488    120.435      5.053  1
        1   876  .     2     1     1     A    87    87   ALA     H      H    87      7.426      7.706     -0.280  1
        1   877  .     2     1     1     A    87    87   ALA    HA      H    87      4.460      4.626     -0.166  1
        1   881  .     2     1     1     A    87    87   ALA     C      C    87    177.198    178.244     -1.046  1
        1   882  .     2     1     1     A    87    87   ALA    CA      C    87     51.799     51.266      0.533  1
        1   883  .     2     1     1     A    87    87   ALA    CB      C    87     19.944     20.180     -0.236  1
        1   884  .     2     1     1     A    87    87   ALA     N      N    87    119.431    118.368      1.063  1
        1   885  .     2     1     1     A    88    88   GLY     H      H    88      7.809      8.141     -0.332  1
        1   886  .     2     1     1     A    88    88   GLY   HA2      H    88      4.106      3.864      0.242  1
        1   887  .     2     1     1     A    88    88   GLY   HA3      H    88      4.292      3.870      0.422  1
        1   888  .     2     1     1     A    88    88   GLY     C      C    88    175.814    174.971      0.843  1
        1   889  .     2     1     1     A    88    88   GLY    CA      C    88     46.111     46.518     -0.407  1
        1   890  .     2     1     1     A    88    88   GLY     N      N    88    106.098    107.718     -1.620  1
        1   891  .     2     1     1     A    89    89   LEU     H      H    89      8.067      8.444     -0.377  1
        1   892  .     2     1     1     A    89    89   LEU    HA      H    89      4.648      4.424      0.224  1
        1   902  .     2     1     1     A    89    89   LEU     C      C    89    177.248    176.932      0.316  1
        1   903  .     2     1     1     A    89    89   LEU    CA      C    89     53.482     55.057     -1.575  1
        1   904  .     2     1     1     A    89    89   LEU    CB      C    89     42.303     43.666     -1.363  1
        1   908  .     2     1     1     A    89    89   LEU     N      N    89    118.420    115.686      2.734  1
        1   909  .     2     1     1     A    90    90   ALA     H      H    90      8.661      7.954      0.707  1
        1   910  .     2     1     1     A    90    90   ALA    HA      H    90      3.929      4.082     -0.153  1
        1   914  .     2     1     1     A    90    90   ALA     C      C    90    177.240    176.779      0.461  1
        1   915  .     2     1     1     A    90    90   ALA    CA      C    90     54.636     52.974      1.662  1
        1   916  .     2     1     1     A    90    90   ALA    CB      C    90     19.698     17.337      2.361  1
        1   917  .     2     1     1     A    90    90   ALA     N      N    90    121.860    119.637      2.223  1
        1   918  .     2     1     1     A    91    91   HIS     H      H    91      8.079      7.933      0.146  1
        1   919  .     2     1     1     A    91    91   HIS    HA      H    91      4.474      4.801     -0.327  1
        1   923  .     2     1     1     A    91    91   HIS     C      C    91    176.315    175.828      0.487  1
        1   924  .     2     1     1     A    91    91   HIS    CA      C    91     57.685     57.074      0.611  1
        1   925  .     2     1     1     A    91    91   HIS    CB      C    91     29.567     32.225     -2.658  1
        1   927  .     2     1     1     A    91    91   HIS     N      N    91    119.525    117.821      1.704  1
        1   928  .     2     1     1     A    92    92   GLU     H      H    92      7.665      8.397     -0.732  1
        1   929  .     2     1     1     A    92    92   GLU    HA      H    92      4.580      4.252      0.328  1
        1   934  .     2     1     1     A    92    92   GLU     C      C    92    176.811    176.683      0.128  1
        1   935  .     2     1     1     A    92    92   GLU    CA      C    92     55.281     55.870     -0.589  1
        1   936  .     2     1     1     A    92    92   GLU    CB      C    92     29.346     30.413     -1.067  1
        1   938  .     2     1     1     A    92    92   GLU     N      N    92    118.253    117.209      1.044  1
        1   939  .     2     1     1     A    93    93   LEU     H      H    93      7.340      7.453     -0.113  1
        1   940  .     2     1     1     A    93    93   LEU    HA      H    93      4.297      4.130      0.167  1
        1   950  .     2     1     1     A    93    93   LEU     C      C    93    177.431    176.525      0.906  1
        1   951  .     2     1     1     A    93    93   LEU    CA      C    93     54.600     55.525     -0.925  1
        1   952  .     2     1     1     A    93    93   LEU    CB      C    93     41.952     41.706      0.246  1
        1   956  .     2     1     1     A    93    93   LEU     N      N    93    117.737    121.869     -4.132  1
        1   957  .     2     1     1     A    94    94   ARG     H      H    94      8.012      9.473     -1.461  1
        1   958  .     2     1     1     A    94    94   ARG    HA      H    94      4.388      4.473     -0.085  1
        1   965  .     2     1     1     A    94    94   ARG     C      C    94    176.499    175.794      0.705  1
        1   966  .     2     1     1     A    94    94   ARG    CA      C    94     55.521     57.514     -1.993  1
        1   967  .     2     1     1     A    94    94   ARG    CB      C    94     30.652     32.719     -2.067  1
        1   970  .     2     1     1     A    94    94   ARG     N      N    94    121.604    126.525     -4.921  1
        1   971  .     2     1     1     A    95    95   SER     H      H    95      8.672      7.990      0.682  1
        1   972  .     2     1     1     A    95    95   SER    HA      H    95      4.563      4.507      0.056  1
        1   975  .     2     1     1     A    95    95   SER     C      C    95    174.079    173.833      0.246  1
        1   976  .     2     1     1     A    95    95   SER    CA      C    95     57.715     60.654     -2.939  1
        1   977  .     2     1     1     A    95    95   SER    CB      C    95     63.533     61.919      1.614  1
        1   978  .     2     1     1     A    95    95   SER     N      N    95    120.060    114.134      5.926  1
        1   979  .     2     1     1     A    96    96   ASP     H      H    96      8.490      8.906     -0.416  1
        1   980  .     2     1     1     A    96    96   ASP    HA      H    96      4.698      4.512      0.186  1
        1   983  .     2     1     1     A    96    96   ASP     C      C    96    175.106    175.812     -0.706  1
        1   984  .     2     1     1     A    96    96   ASP    CA      C    96     54.154     56.990     -2.836  1
        1   985  .     2     1     1     A    96    96   ASP    CB      C    96     41.412     40.459      0.953  1
        1   986  .     2     1     1     A    96    96   ASP     N      N    96    123.147    124.184     -1.037  1
        1     1  .     3     1     1     A    13    13   GLY     H      H    13      8.500      8.521     -0.021  1
        1     2  .     3     1     1     A    13    13   GLY   HA2      H    13      4.007      4.245     -0.238  1
        1     3  .     3     1     1     A    13    13   GLY   HA3      H    13      4.007      4.246     -0.239  1
        1     4  .     3     1     1     A    13    13   GLY     C      C    13    174.507    174.476      0.031  1
        1     5  .     3     1     1     A    13    13   GLY    CA      C    13     45.562     45.646     -0.084  1
        1     6  .     3     1     1     A    13    13   GLY     N      N    13    110.924    111.188     -0.264  1
        1     7  .     3     1     1     A    14    14   ARG     H      H    14      8.202      8.797     -0.595  1
        1     8  .     3     1     1     A    14    14   ARG    HA      H    14      4.304      4.357     -0.053  1
        1    15  .     3     1     1     A    14    14   ARG     C      C    14    176.687    176.411      0.276  1
        1    16  .     3     1     1     A    14    14   ARG    CA      C    14     56.164     57.671     -1.507  1
        1    17  .     3     1     1     A    14    14   ARG    CB      C    14     30.629     31.534     -0.905  1
        1    20  .     3     1     1     A    14    14   ARG     N      N    14    120.361    122.967     -2.606  1
        1    21  .     3     1     1     A    15    15   GLU     H      H    15      8.629      7.902      0.727  1
        1    22  .     3     1     1     A    15    15   GLU    HA      H    15      4.230      4.479     -0.249  1
        1    27  .     3     1     1     A    15    15   GLU     C      C    15    176.501    175.602      0.899  1
        1    28  .     3     1     1     A    15    15   GLU    CA      C    15     57.031     56.076      0.955  1
        1    29  .     3     1     1     A    15    15   GLU    CB      C    15     29.806     29.597      0.209  1
        1    31  .     3     1     1     A    15    15   GLU     N      N    15    120.846    120.253      0.593  1
        1    32  .     3     1     1     A    16    16   ASN     H      H    16      8.383      8.163      0.220  1
        1    33  .     3     1     1     A    16    16   ASN    HA      H    16      4.662      5.323     -0.661  1
        1    38  .     3     1     1     A    16    16   ASN     C      C    16    175.742    173.790      1.952  1
        1    39  .     3     1     1     A    16    16   ASN    CA      C    16     53.490     51.929      1.561  1
        1    40  .     3     1     1     A    16    16   ASN    CB      C    16     38.655     42.714     -4.059  1
        1    41  .     3     1     1     A    16    16   ASN     N      N    16    118.986    123.295     -4.309  1
        1    43  .     3     1     1     A    17    17   LEU     H      H    17      8.114      8.856     -0.742  1
        1    44  .     3     1     1     A    17    17   LEU    HA      H    17      4.171      4.834     -0.663  1
        1    54  .     3     1     1     A    17    17   LEU     C      C    17    177.686    176.304      1.382  1
        1    55  .     3     1     1     A    17    17   LEU    CA      C    17     55.935     53.475      2.460  1
        1    56  .     3     1     1     A    17    17   LEU    CB      C    17     41.850     42.900     -1.050  1
        1    60  .     3     1     1     A    17    17   LEU     N      N    17    121.511    122.684     -1.173  1
        1    61  .     3     1     1     A    18    18   TYR     H      H    18      8.061      8.909     -0.848  1
        1    62  .     3     1     1     A    18    18   TYR     N      N    18    120.226    125.937     -5.711  1
        1    63  .     3     1     1     A    19    19   PHE     H      H    19      8.073      7.766      0.307  1
        1    64  .     3     1     1     A    19    19   PHE     N      N    19    119.498    118.442      1.056  1
        1    65  .     3     1     1     A    20    20   GLN    HA      H    20      4.178      5.161     -0.983  1
        1    72  .     3     1     1     A    20    20   GLN    CA      C    20     56.632     54.271      2.361  1
        1    73  .     3     1     1     A    20    20   GLN    CB      C    20     28.664     32.013     -3.349  1
        1    76  .     3     1     1     A    23    23   LEU     H      H    23      7.446      8.797     -1.351  1
        1    77  .     3     1     1     A    23    23   LEU    HA      H    23      4.602      4.662     -0.060  1
        1    87  .     3     1     1     A    23    23   LEU     C      C    23    177.246    176.558      0.688  1
        1    88  .     3     1     1     A    23    23   LEU    CA      C    23     53.930     54.691     -0.761  1
        1    89  .     3     1     1     A    23    23   LEU    CB      C    23     43.204     42.471      0.733  1
        1    93  .     3     1     1     A    23    23   LEU     N      N    23    118.501    122.603     -4.102  1
        1    94  .     3     1     1     A    24    24   ARG     H      H    24      9.437      8.811      0.626  1
        1    95  .     3     1     1     A    24    24   ARG    HA      H    24      4.722      4.761     -0.039  1
        1   102  .     3     1     1     A    24    24   ARG     C      C    24    174.876    175.174     -0.298  1
        1   103  .     3     1     1     A    24    24   ARG    CA      C    24     52.147     54.406     -2.259  1
        1   104  .     3     1     1     A    24    24   ARG    CB      C    24     34.188     32.471      1.717  1
        1   107  .     3     1     1     A    24    24   ARG     N      N    24    120.307    123.577     -3.270  1
        1   108  .     3     1     1     A    25    25   GLU     H      H    25      8.869      8.697      0.172  1
        1   109  .     3     1     1     A    25    25   GLU    HA      H    25      4.338      4.485     -0.147  1
        1   114  .     3     1     1     A    25    25   GLU     C      C    25    175.065    176.016     -0.951  1
        1   115  .     3     1     1     A    25    25   GLU    CA      C    25     56.842     56.500      0.342  1
        1   116  .     3     1     1     A    25    25   GLU    CB      C    25     30.696     29.679      1.017  1
        1   118  .     3     1     1     A    25    25   GLU     N      N    25    122.374    123.717     -1.343  1
        1   119  .     3     1     1     A    26    26   LEU     H      H    26      9.548      8.975      0.573  1
        1   120  .     3     1     1     A    26    26   LEU    HA      H    26      4.383      4.310      0.073  1
        1   130  .     3     1     1     A    26    26   LEU     C      C    26    175.817    176.739     -0.922  1
        1   131  .     3     1     1     A    26    26   LEU    CA      C    26     55.481     56.844     -1.363  1
        1   132  .     3     1     1     A    26    26   LEU    CB      C    26     44.776     42.629      2.147  1
        1   136  .     3     1     1     A    26    26   LEU     N      N    26    129.290    129.712     -0.422  1
        1   137  .     3     1     1     A    27    27   LEU     H      H    27      7.549      7.378      0.171  1
        1   138  .     3     1     1     A    27    27   LEU    HA      H    27      4.682      4.771     -0.089  1
        1   148  .     3     1     1     A    27    27   LEU     C      C    27    172.705    174.888     -2.183  1
        1   149  .     3     1     1     A    27    27   LEU    CA      C    27     54.504     53.113      1.391  1
        1   150  .     3     1     1     A    27    27   LEU    CB      C    27     44.314     45.782     -1.468  1
        1   154  .     3     1     1     A    27    27   LEU     N      N    27    112.605    115.395     -2.790  1
        1   155  .     3     1     1     A    28    28   ARG     H      H    28      8.811      8.648      0.163  1
        1   156  .     3     1     1     A    28    28   ARG    HA      H    28      5.544      5.208      0.336  1
        1   163  .     3     1     1     A    28    28   ARG     C      C    28    174.321    174.528     -0.207  1
        1   164  .     3     1     1     A    28    28   ARG    CA      C    28     53.975     54.124     -0.149  1
        1   165  .     3     1     1     A    28    28   ARG    CB      C    28     33.390     34.809     -1.419  1
        1   168  .     3     1     1     A    28    28   ARG     N      N    28    119.278    117.068      2.210  1
        1   169  .     3     1     1     A    29    29   THR     H      H    29      8.881      8.075      0.806  1
        1   170  .     3     1     1     A    29    29   THR    HA      H    29      4.739      4.830     -0.091  1
        1   175  .     3     1     1     A    29    29   THR     C      C    29    171.459    172.877     -1.418  1
        1   176  .     3     1     1     A    29    29   THR    CA      C    29     60.973     60.376      0.597  1
        1   177  .     3     1     1     A    29    29   THR    CB      C    29     67.094     69.474     -2.380  1
        1   179  .     3     1     1     A    29    29   THR     N      N    29    116.182    114.178      2.004  1
        1   180  .     3     1     1     A    30    30   ASN     H      H    30      8.530      8.634     -0.104  1
        1   181  .     3     1     1     A    30    30   ASN    HA      H    30      5.122      5.111      0.011  1
        1   186  .     3     1     1     A    30    30   ASN     C      C    30    174.753    173.844      0.909  1
        1   187  .     3     1     1     A    30    30   ASN    CA      C    30     51.942     53.009     -1.067  1
        1   188  .     3     1     1     A    30    30   ASN    CB      C    30     39.244     39.325     -0.081  1
        1   189  .     3     1     1     A    30    30   ASN     N      N    30    124.415    121.532      2.883  1
        1   191  .     3     1     1     A    31    31   ASP     H      H    31      8.957      7.771      1.186  1
        1   192  .     3     1     1     A    31    31   ASP    HA      H    31      4.622      4.903     -0.281  1
        1   195  .     3     1     1     A    31    31   ASP     C      C    31    175.724    176.412     -0.688  1
        1   196  .     3     1     1     A    31    31   ASP    CA      C    31     53.481     52.743      0.738  1
        1   197  .     3     1     1     A    31    31   ASP    CB      C    31     41.641     42.971     -1.330  1
        1   198  .     3     1     1     A    31    31   ASP     N      N    31    124.163    121.171      2.992  1
        1   199  .     3     1     1     A    32    32   ALA     H      H    32      8.834      9.035     -0.201  1
        1   200  .     3     1     1     A    32    32   ALA    HA      H    32      4.000      3.978      0.022  1
        1   204  .     3     1     1     A    32    32   ALA     C      C    32    180.426    179.691      0.735  1
        1   205  .     3     1     1     A    32    32   ALA    CA      C    32     54.817     54.944     -0.127  1
        1   206  .     3     1     1     A    32    32   ALA    CB      C    32     19.373     18.325      1.048  1
        1   207  .     3     1     1     A    32    32   ALA     N      N    32    129.421    128.853      0.568  1
        1   208  .     3     1     1     A    33    33   VAL     H      H    33      8.141      7.698      0.443  1
        1   209  .     3     1     1     A    33    33   VAL    HA      H    33      3.706      3.539      0.167  1
        1   217  .     3     1     1     A    33    33   VAL     C      C    33    179.112    178.280      0.832  1
        1   218  .     3     1     1     A    33    33   VAL    CA      C    33     65.779     66.945     -1.166  1
        1   219  .     3     1     1     A    33    33   VAL    CB      C    33     31.114     31.344     -0.230  1
        1   222  .     3     1     1     A    33    33   VAL     N      N    33    120.563    119.380      1.183  1
        1   223  .     3     1     1     A    34    34   LEU     H      H    34      7.531      8.070     -0.539  1
        1   224  .     3     1     1     A    34    34   LEU    HA      H    34      4.202      3.877      0.325  1
        1   234  .     3     1     1     A    34    34   LEU     C      C    34    178.863    179.251     -0.388  1
        1   235  .     3     1     1     A    34    34   LEU    CA      C    34     57.066     58.061     -0.995  1
        1   236  .     3     1     1     A    34    34   LEU    CB      C    34     40.767     41.591     -0.824  1
        1   240  .     3     1     1     A    34    34   LEU     N      N    34    123.907    119.925      3.982  1
        1   241  .     3     1     1     A    35    35   LEU     H      H    35      8.330      8.290      0.040  1
        1   242  .     3     1     1     A    35    35   LEU    HA      H    35      3.722      3.860     -0.138  1
        1   252  .     3     1     1     A    35    35   LEU     C      C    35    180.028    179.175      0.853  1
        1   253  .     3     1     1     A    35    35   LEU    CA      C    35     58.197     57.950      0.247  1
        1   254  .     3     1     1     A    35    35   LEU    CB      C    35     41.689     41.367      0.322  1
        1   257  .     3     1     1     A    35    35   LEU     N      N    35    117.741    118.944     -1.203  1
        1   258  .     3     1     1     A    36    36   SER     H      H    36      7.939      8.027     -0.088  1
        1   259  .     3     1     1     A    36    36   SER    HA      H    36      4.274      4.139      0.135  1
        1   262  .     3     1     1     A    36    36   SER     C      C    36    176.931    176.455      0.476  1
        1   263  .     3     1     1     A    36    36   SER    CA      C    36     61.278     61.790     -0.512  1
        1   264  .     3     1     1     A    36    36   SER    CB      C    36     62.411     63.203     -0.792  1
        1   265  .     3     1     1     A    36    36   SER     N      N    36    114.924    114.150      0.774  1
        1   266  .     3     1     1     A    37    37   ALA     H      H    37      8.114      8.255     -0.141  1
        1   267  .     3     1     1     A    37    37   ALA    HA      H    37      4.204      4.150      0.054  1
        1   271  .     3     1     1     A    37    37   ALA     C      C    37    180.915    179.775      1.140  1
        1   272  .     3     1     1     A    37    37   ALA    CA      C    37     54.832     55.135     -0.303  1
        1   273  .     3     1     1     A    37    37   ALA    CB      C    37     18.147     18.472     -0.325  1
        1   274  .     3     1     1     A    37    37   ALA     N      N    37    126.104    123.599      2.505  1
        1   275  .     3     1     1     A    38    38   VAL     H      H    38      8.875      8.538      0.337  1
        1   276  .     3     1     1     A    38    38   VAL    HA      H    38      3.405      3.678     -0.273  1
        1   284  .     3     1     1     A    38    38   VAL     C      C    38    177.433    177.706     -0.273  1
        1   285  .     3     1     1     A    38    38   VAL    CA      C    38     66.303     66.500     -0.197  1
        1   286  .     3     1     1     A    38    38   VAL    CB      C    38     31.568     31.367      0.201  1
        1   289  .     3     1     1     A    38    38   VAL     N      N    38    118.905    118.125      0.780  1
        1   290  .     3     1     1     A    39    39   GLY     H      H    39      8.295      8.249      0.046  1
        1   291  .     3     1     1     A    39    39   GLY   HA2      H    39      3.383      3.856     -0.473  1
        1   292  .     3     1     1     A    39    39   GLY   HA3      H    39      3.907      3.959     -0.052  1
        1   293  .     3     1     1     A    39    39   GLY     C      C    39    174.697    176.343     -1.646  1
        1   294  .     3     1     1     A    39    39   GLY    CA      C    39     47.661     47.370      0.291  1
        1   295  .     3     1     1     A    39    39   GLY     N      N    39    106.943    108.223     -1.280  1
        1   296  .     3     1     1     A    40    40   ALA     H      H    40      7.736      8.464     -0.728  1
        1   297  .     3     1     1     A    40    40   ALA    HA      H    40      4.278      4.098      0.180  1
        1   301  .     3     1     1     A    40    40   ALA     C      C    40    181.798    180.115      1.683  1
        1   302  .     3     1     1     A    40    40   ALA    CA      C    40     54.697     54.548      0.149  1
        1   303  .     3     1     1     A    40    40   ALA    CB      C    40     18.269     18.690     -0.421  1
        1   304  .     3     1     1     A    40    40   ALA     N      N    40    121.373    124.745     -3.372  1
        1   305  .     3     1     1     A    41    41   LEU     H      H    41      7.889      7.788      0.101  1
        1   306  .     3     1     1     A    41    41   LEU    HA      H    41      4.078      3.976      0.102  1
        1   316  .     3     1     1     A    41    41   LEU     C      C    41    179.736    179.135      0.601  1
        1   317  .     3     1     1     A    41    41   LEU    CA      C    41     57.296     57.875     -0.579  1
        1   318  .     3     1     1     A    41    41   LEU    CB      C    41     42.534     42.050      0.484  1
        1   322  .     3     1     1     A    41    41   LEU     N      N    41    121.067    119.276      1.791  1
        1   323  .     3     1     1     A    42    42   LEU     H      H    42      8.325      8.054      0.271  1
        1   324  .     3     1     1     A    42    42   LEU    HA      H    42      3.860      3.949     -0.089  1
        1   334  .     3     1     1     A    42    42   LEU     C      C    42    179.612    179.148      0.464  1
        1   335  .     3     1     1     A    42    42   LEU    CA      C    42     57.962     58.152     -0.190  1
        1   336  .     3     1     1     A    42    42   LEU    CB      C    42     39.646     40.424     -0.778  1
        1   340  .     3     1     1     A    42    42   LEU     N      N    42    118.959    117.666      1.293  1
        1   341  .     3     1     1     A    43    43   ASP     H      H    43      8.958      8.986     -0.028  1
        1   342  .     3     1     1     A    43    43   ASP    HA      H    43      4.547      4.218      0.329  1
        1   345  .     3     1     1     A    43    43   ASP     C      C    43    181.104    179.754      1.350  1
        1   346  .     3     1     1     A    43    43   ASP    CA      C    43     57.290     57.191      0.099  1
        1   347  .     3     1     1     A    43    43   ASP    CB      C    43     40.160     40.015      0.145  1
        1   348  .     3     1     1     A    43    43   ASP     N      N    43    120.051    119.886      0.165  1
        1   349  .     3     1     1     A    44    44   GLY     H      H    44      8.165      8.836     -0.671  1
        1   350  .     3     1     1     A    44    44   GLY   HA2      H    44      3.951      3.843      0.108  1
        1   351  .     3     1     1     A    44    44   GLY   HA3      H    44      3.951      3.849      0.102  1
        1   352  .     3     1     1     A    44    44   GLY     C      C    44    174.170    175.704     -1.534  1
        1   353  .     3     1     1     A    44    44   GLY    CA      C    44     46.763     46.997     -0.234  1
        1   354  .     3     1     1     A    44    44   GLY     N      N    44    107.711    109.094     -1.383  1
        1   355  .     3     1     1     A    45    45   ALA     H      H    45      7.306      7.625     -0.319  1
        1   356  .     3     1     1     A    45    45   ALA    HA      H    45      4.566      4.321      0.245  1
        1   360  .     3     1     1     A    45    45   ALA     C      C    45    175.813    176.925     -1.112  1
        1   361  .     3     1     1     A    45    45   ALA    CA      C    45     50.751     52.256     -1.505  1
        1   362  .     3     1     1     A    45    45   ALA    CB      C    45     20.842     19.450      1.392  1
        1   363  .     3     1     1     A    45    45   ALA     N      N    45    122.006    124.103     -2.097  1
        1   364  .     3     1     1     A    46    46   ASP     H      H    46      8.035      7.857      0.178  1
        1   365  .     3     1     1     A    46    46   ASP    HA      H    46      4.333      4.285      0.048  1
        1   368  .     3     1     1     A    46    46   ASP     C      C    46    174.939    176.381     -1.442  1
        1   369  .     3     1     1     A    46    46   ASP    CA      C    46     55.263     55.375     -0.112  1
        1   370  .     3     1     1     A    46    46   ASP    CB      C    46     39.630     40.529     -0.899  1
        1   371  .     3     1     1     A    46    46   ASP     N      N    46    117.502    116.861      0.641  1
        1   372  .     3     1     1     A    47    47   ILE     H      H    47      8.245      8.162      0.083  1
        1   373  .     3     1     1     A    47    47   ILE    HA      H    47      4.227      3.982      0.245  1
        1   383  .     3     1     1     A    47    47   ILE     C      C    47    176.625    176.987     -0.362  1
        1   384  .     3     1     1     A    47    47   ILE    CA      C    47     60.613     63.052     -2.439  1
        1   385  .     3     1     1     A    47    47   ILE    CB      C    47     38.757     38.505      0.252  1
        1   389  .     3     1     1     A    47    47   ILE     N      N    47    118.501    117.985      0.516  1
        1   390  .     3     1     1     A    48    48   GLY     H      H    48      9.265      7.446      1.819  1
        1   391  .     3     1     1     A    48    48   GLY   HA2      H    48      3.754      3.838     -0.084  1
        1   392  .     3     1     1     A    48    48   GLY   HA3      H    48      4.127      3.938      0.189  1
        1   393  .     3     1     1     A    48    48   GLY     C      C    48    173.016    173.584     -0.568  1
        1   394  .     3     1     1     A    48    48   GLY    CA      C    48     45.453     44.835      0.618  1
        1   395  .     3     1     1     A    48    48   GLY     N      N    48    118.743    108.551     10.192  1
        1   396  .     3     1     1     A    49    49   HIS     H      H    49      8.396      7.971      0.425  1
        1   397  .     3     1     1     A    49    49   HIS    HA      H    49      5.468      5.208      0.260  1
        1   401  .     3     1     1     A    49    49   HIS     C      C    49    172.396    174.014     -1.618  1
        1   402  .     3     1     1     A    49    49   HIS    CA      C    49     55.028     54.621      0.407  1
        1   403  .     3     1     1     A    49    49   HIS    CB      C    49     31.849     31.760      0.089  1
        1   405  .     3     1     1     A    49    49   HIS     N      N    49    117.750    121.009     -3.259  1
        1   406  .     3     1     1     A    50    50   LEU     H      H    50      8.816      8.878     -0.062  1
        1   407  .     3     1     1     A    50    50   LEU    HA      H    50      4.678      4.893     -0.215  1
        1   417  .     3     1     1     A    50    50   LEU     C      C    50    175.126    176.407     -1.281  1
        1   418  .     3     1     1     A    50    50   LEU    CA      C    50     53.258     53.782     -0.524  1
        1   419  .     3     1     1     A    50    50   LEU    CB      C    50     46.321     43.418      2.903  1
        1   423  .     3     1     1     A    50    50   LEU     N      N    50    121.062    123.381     -2.319  1
        1   424  .     3     1     1     A    51    51   VAL     H      H    51      8.630      8.598      0.032  1
        1   425  .     3     1     1     A    51    51   VAL    HA      H    51      5.033      4.672      0.361  1
        1   433  .     3     1     1     A    51    51   VAL     C      C    51    175.685    174.899      0.786  1
        1   434  .     3     1     1     A    51    51   VAL    CA      C    51     61.051     60.711      0.340  1
        1   435  .     3     1     1     A    51    51   VAL    CB      C    51     32.502     31.085      1.417  1
        1   438  .     3     1     1     A    51    51   VAL     N      N    51    123.893    121.791      2.102  1
        1   439  .     3     1     1     A    52    52   LEU     H      H    52      9.121      7.620      1.501  1
        1   440  .     3     1     1     A    52    52   LEU    HA      H    52      4.769      5.092     -0.323  1
        1   450  .     3     1     1     A    52    52   LEU     C      C    52    176.271    175.728      0.543  1
        1   451  .     3     1     1     A    52    52   LEU    CA      C    52     53.615     53.411      0.204  1
        1   452  .     3     1     1     A    52    52   LEU    CB      C    52     44.761     44.722      0.039  1
        1   456  .     3     1     1     A    52    52   LEU     N      N    52    128.180    123.636      4.544  1
        1   457  .     3     1     1     A    53    53   ASP     H      H    53      8.673      8.961     -0.288  1
        1   458  .     3     1     1     A    53    53   ASP    HA      H    53      4.797      4.779      0.018  1
        1   461  .     3     1     1     A    53    53   ASP     C      C    53    176.667    175.162      1.505  1
        1   462  .     3     1     1     A    53    53   ASP    CA      C    53     53.980     55.910     -1.930  1
        1   463  .     3     1     1     A    53    53   ASP    CB      C    53     41.614     43.296     -1.682  1
        1   464  .     3     1     1     A    53    53   ASP     N      N    53    122.869    123.944     -1.075  1
        1   465  .     3     1     1     A    54    54   GLN     H      H    54      8.691      7.700      0.991  1
        1   466  .     3     1     1     A    54    54   GLN    HA      H    54      4.289      4.663     -0.374  1
        1   473  .     3     1     1     A    54    54   GLN     C      C    54    175.437    173.678      1.759  1
        1   474  .     3     1     1     A    54    54   GLN    CA      C    54     55.950     55.484      0.466  1
        1   475  .     3     1     1     A    54    54   GLN    CB      C    54     29.859     32.242     -2.383  1
        1   477  .     3     1     1     A    54    54   GLN     N      N    54    121.062    117.217      3.845  1
        1   479  .     3     1     1     A    55    55   ASN     H      H    55      8.569      8.779     -0.210  1
        1   480  .     3     1     1     A    55    55   ASN    HA      H    55      4.686      4.993     -0.307  1
        1   485  .     3     1     1     A    55    55   ASN     C      C    55    175.229    175.889     -0.660  1
        1   486  .     3     1     1     A    55    55   ASN    CA      C    55     53.452     52.974      0.478  1
        1   487  .     3     1     1     A    55    55   ASN    CB      C    55     39.052     39.437     -0.385  1
        1   488  .     3     1     1     A    55    55   ASN     N      N    55    119.799    124.492     -4.693  1
        1   490  .     3     1     1     A    56    56   MET     H      H    56      8.368      8.731     -0.363  1
        1   491  .     3     1     1     A    56    56   MET    HA      H    56      4.572      4.717     -0.145  1
        1   496  .     3     1     1     A    56    56   MET     C      C    56    176.001    176.154     -0.153  1
        1   497  .     3     1     1     A    56    56   MET    CA      C    56     55.274     54.443      0.831  1
        1   498  .     3     1     1     A    56    56   MET    CB      C    56     32.941     31.825      1.116  1
        1   500  .     3     1     1     A    56    56   MET     N      N    56    120.302    122.095     -1.793  1
        1   501  .     3     1     1     A    57    57   SER     H      H    57      8.407      8.779     -0.372  1
        1   502  .     3     1     1     A    57    57   SER    HA      H    57      4.530      4.746     -0.216  1
        1   505  .     3     1     1     A    57    57   SER     C      C    57    174.617    173.864      0.753  1
        1   506  .     3     1     1     A    57    57   SER    CA      C    57     57.959     58.575     -0.616  1
        1   507  .     3     1     1     A    57    57   SER    CB      C    57     63.655     63.819     -0.164  1
        1   508  .     3     1     1     A    57    57   SER     N      N    57    116.532    119.276     -2.744  1
        1   509  .     3     1     1     A    58    58   ILE     H      H    58      8.120      8.642     -0.522  1
        1   510  .     3     1     1     A    58    58   ILE    HA      H    58      4.243      4.412     -0.169  1
        1   520  .     3     1     1     A    58    58   ILE     C      C    58    176.319    174.909      1.410  1
        1   521  .     3     1     1     A    58    58   ILE    CA      C    58     61.288     61.022      0.266  1
        1   522  .     3     1     1     A    58    58   ILE    CB      C    58     38.500     38.183      0.317  1
        1   526  .     3     1     1     A    58    58   ILE     N      N    58    121.573    127.945     -6.372  1
        1   527  .     3     1     1     A    59    59   LEU     H      H    59      8.209      8.354     -0.145  1
        1   528  .     3     1     1     A    59    59   LEU    HA      H    59      4.382      4.722     -0.340  1
        1   538  .     3     1     1     A    59    59   LEU     C      C    59    177.370    175.809      1.561  1
        1   539  .     3     1     1     A    59    59   LEU    CA      C    59     55.046     53.822      1.224  1
        1   540  .     3     1     1     A    59    59   LEU    CB      C    59     42.342     44.740     -2.398  1
        1   544  .     3     1     1     A    59    59   LEU     N      N    59    124.837    129.662     -4.825  1
        1   545  .     3     1     1     A    60    60   GLU     H      H    60      8.351      9.532     -1.181  1
        1   546  .     3     1     1     A    60    60   GLU    HA      H    60      4.244      4.029      0.215  1
        1   551  .     3     1     1     A    60    60   GLU     C      C    60    177.114    176.624      0.490  1
        1   552  .     3     1     1     A    60    60   GLU    CA      C    60     56.863     57.725     -0.862  1
        1   553  .     3     1     1     A    60    60   GLU    CB      C    60     29.900     28.452      1.448  1
        1   555  .     3     1     1     A    60    60   GLU     N      N    60    121.494    127.428     -5.934  1
        1   556  .     3     1     1     A    61    61   GLY     H      H    61      8.438      8.271      0.167  1
        1   557  .     3     1     1     A    61    61   GLY   HA2      H    61      3.916      4.048     -0.132  1
        1   558  .     3     1     1     A    61    61   GLY   HA3      H    61      4.103      4.048      0.055  1
        1   559  .     3     1     1     A    61    61   GLY     C      C    61    174.454    172.888      1.566  1
        1   560  .     3     1     1     A    61    61   GLY    CA      C    61     45.490     45.569     -0.079  1
        1   561  .     3     1     1     A    61    61   GLY     N      N    61    109.778    106.261      3.517  1
        1   562  .     3     1     1     A    62    62   SER     H      H    62      8.149      8.534     -0.385  1
        1   563  .     3     1     1     A    62    62   SER    HA      H    62      4.509      4.729     -0.220  1
        1   566  .     3     1     1     A    62    62   SER     C      C    62    174.570    173.090      1.480  1
        1   567  .     3     1     1     A    62    62   SER    CA      C    62     57.968     57.323      0.645  1
        1   568  .     3     1     1     A    62    62   SER    CB      C    62     63.549     63.337      0.212  1
        1   569  .     3     1     1     A    62    62   SER     N      N    62    115.445    119.117     -3.672  1
        1   570  .     3     1     1     A    63    63   LEU     H      H    63      8.319      8.148      0.171  1
        1   571  .     3     1     1     A    63    63   LEU    HA      H    63      4.423      4.911     -0.488  1
        1   581  .     3     1     1     A    63    63   LEU     C      C    63    177.720    175.935      1.785  1
        1   582  .     3     1     1     A    63    63   LEU    CA      C    63     55.071     53.330      1.741  1
        1   583  .     3     1     1     A    63    63   LEU    CB      C    63     42.513     42.488      0.025  1
        1   587  .     3     1     1     A    63    63   LEU     N      N    63    123.516    124.415     -0.899  1
        1   588  .     3     1     1     A    64    64   GLY     H      H    64      8.351      8.931     -0.580  1
        1   589  .     3     1     1     A    64    64   GLY   HA2      H    64      3.995      4.222     -0.227  1
        1   590  .     3     1     1     A    64    64   GLY   HA3      H    64      3.995      4.223     -0.228  1
        1   591  .     3     1     1     A    64    64   GLY     C      C    64    173.616    173.044      0.572  1
        1   592  .     3     1     1     A    64    64   GLY    CA      C    64     45.234     44.960      0.274  1
        1   593  .     3     1     1     A    64    64   GLY     N      N    64    109.416    112.387     -2.971  1
        1   594  .     3     1     1     A    65    65   VAL     H      H    65      7.984      8.856     -0.872  1
        1   595  .     3     1     1     A    65    65   VAL    HA      H    65      4.211      4.270     -0.059  1
        1   603  .     3     1     1     A    65    65   VAL     C      C    65    176.063    174.865      1.198  1
        1   604  .     3     1     1     A    65    65   VAL    CA      C    65     61.770     62.024     -0.254  1
        1   605  .     3     1     1     A    65    65   VAL    CB      C    65     32.817     29.927      2.890  1
        1   608  .     3     1     1     A    65    65   VAL     N      N    65    119.283    126.919     -7.636  1
        1   609  .     3     1     1     A    66    66   ILE     H      H    66      8.477      7.927      0.550  1
        1   610  .     3     1     1     A    66    66   ILE    HA      H    66      4.484      4.637     -0.153  1
        1   620  .     3     1     1     A    66    66   ILE    CA      C    66     58.335     57.618      0.717  1
        1   621  .     3     1     1     A    66    66   ILE    CB      C    66     38.956     41.032     -2.076  1
        1   625  .     3     1     1     A    66    66   ILE     N      N    66    127.247    128.712     -1.465  1
        1   626  .     3     1     1     A    67    67   PRO    HA      H    67      4.311      4.776     -0.465  1
        1   633  .     3     1     1     A    67    67   PRO     C      C    67    175.590    176.535     -0.945  1
        1   634  .     3     1     1     A    67    67   PRO    CA      C    67     62.615     62.557      0.058  1
        1   635  .     3     1     1     A    67    67   PRO    CB      C    67     32.172     31.706      0.466  1
        1   638  .     3     1     1     A    68    68   ARG     H      H    68      7.957      8.556     -0.599  1
        1   639  .     3     1     1     A    68    68   ARG    HA      H    68      4.647      4.432      0.215  1
        1   646  .     3     1     1     A    68    68   ARG     C      C    68    175.386    175.597     -0.211  1
        1   647  .     3     1     1     A    68    68   ARG    CA      C    68     55.940     55.879      0.061  1
        1   648  .     3     1     1     A    68    68   ARG    CB      C    68     31.997     30.830      1.167  1
        1   651  .     3     1     1     A    68    68   ARG     N      N    68    121.130    122.576     -1.446  1
        1   652  .     3     1     1     A    69    69   ARG     H      H    69      8.428      8.715     -0.287  1
        1   653  .     3     1     1     A    69    69   ARG    HA      H    69      4.942      5.109     -0.167  1
        1   660  .     3     1     1     A    69    69   ARG     C      C    69    174.716    174.804     -0.088  1
        1   661  .     3     1     1     A    69    69   ARG    CA      C    69     54.372     54.470     -0.098  1
        1   662  .     3     1     1     A    69    69   ARG    CB      C    69     34.030     33.542      0.488  1
        1   665  .     3     1     1     A    69    69   ARG     N      N    69    118.247    125.161     -6.914  1
        1   666  .     3     1     1     A    70    70   VAL     H      H    70      8.770      8.743      0.027  1
        1   667  .     3     1     1     A    70    70   VAL    HA      H    70      4.854      4.625      0.229  1
        1   675  .     3     1     1     A    70    70   VAL     C      C    70    174.704    174.715     -0.011  1
        1   676  .     3     1     1     A    70    70   VAL    CA      C    70     61.311     61.253      0.058  1
        1   677  .     3     1     1     A    70    70   VAL    CB      C    70     32.741     33.436     -0.695  1
        1   680  .     3     1     1     A    70    70   VAL     N      N    70    120.981    121.032     -0.051  1
        1   681  .     3     1     1     A    71    71   LEU     H      H    71      9.547      9.416      0.131  1
        1   682  .     3     1     1     A    71    71   LEU    HA      H    71      5.407      5.417     -0.010  1
        1   692  .     3     1     1     A    71    71   LEU     C      C    71    176.185    175.602      0.583  1
        1   693  .     3     1     1     A    71    71   LEU    CA      C    71     53.280     53.511     -0.231  1
        1   694  .     3     1     1     A    71    71   LEU    CB      C    71     44.783     45.032     -0.249  1
        1   698  .     3     1     1     A    71    71   LEU     N      N    71    129.030    127.317      1.713  1
        1   699  .     3     1     1     A    72    72   VAL     H      H    72      8.840      8.599      0.241  1
        1   700  .     3     1     1     A    72    72   VAL    HA      H    72      4.818      4.841     -0.023  1
        1   708  .     3     1     1     A    72    72   VAL     C      C    72    174.231    174.695     -0.464  1
        1   709  .     3     1     1     A    72    72   VAL    CA      C    72     57.809     58.828     -1.019  1
        1   710  .     3     1     1     A    72    72   VAL    CB      C    72     35.979     35.874      0.105  1
        1   713  .     3     1     1     A    72    72   VAL     N      N    72    111.059    117.074     -6.015  1
        1   714  .     3     1     1     A    73    73   HIS     H      H    73     10.034      8.279      1.755  1
        1   715  .     3     1     1     A    73    73   HIS    HA      H    73      4.278      4.723     -0.445  1
        1   719  .     3     1     1     A    73    73   HIS     C      C    73    177.744    175.972      1.772  1
        1   720  .     3     1     1     A    73    73   HIS    CA      C    73     59.180     55.632      3.548  1
        1   721  .     3     1     1     A    73    73   HIS    CB      C    73     31.130     31.002      0.128  1
        1   723  .     3     1     1     A    73    73   HIS     N      N    73    123.885    119.210      4.675  1
        1   724  .     3     1     1     A    74    74   GLU     H      H    74      8.461      9.021     -0.560  1
        1   725  .     3     1     1     A    74    74   GLU    HA      H    74      3.817      3.908     -0.091  1
        1   730  .     3     1     1     A    74    74   GLU     C      C    74    178.110    178.172     -0.062  1
        1   731  .     3     1     1     A    74    74   GLU    CA      C    74     59.548     59.693     -0.145  1
        1   732  .     3     1     1     A    74    74   GLU    CB      C    74     29.352     29.357     -0.005  1
        1   734  .     3     1     1     A    74    74   GLU     N      N    74    126.492    121.229      5.263  1
        1   735  .     3     1     1     A    75    75   ASP     H      H    75     11.133      9.013      2.120  1
        1   736  .     3     1     1     A    75    75   ASP    HA      H    75      4.578      4.443      0.135  1
        1   739  .     3     1     1     A    75    75   ASP     C      C    75    177.533    176.367      1.166  1
        1   740  .     3     1     1     A    75    75   ASP    CA      C    75     56.834     55.834      1.000  1
        1   741  .     3     1     1     A    75    75   ASP    CB      C    75     40.077     39.113      0.964  1
        1   742  .     3     1     1     A    75    75   ASP     N      N    75    123.403    115.569      7.834  1
        1   743  .     3     1     1     A    76    76   ASP     H      H    76      8.326      7.726      0.600  1
        1   744  .     3     1     1     A    76    76   ASP    HA      H    76      5.096      4.952      0.144  1
        1   747  .     3     1     1     A    76    76   ASP     C      C    76    176.305    176.844     -0.539  1
        1   748  .     3     1     1     A    76    76   ASP    CA      C    76     54.166     53.372      0.794  1
        1   749  .     3     1     1     A    76    76   ASP    CB      C    76     43.650     41.083      2.567  1
        1   750  .     3     1     1     A    76    76   ASP     N      N    76    117.206    118.991     -1.785  1
        1   751  .     3     1     1     A    77    77   LEU     H      H    77      7.391      7.820     -0.429  1
        1   752  .     3     1     1     A    77    77   LEU    HA      H    77      3.870      3.999     -0.129  1
        1   762  .     3     1     1     A    77    77   LEU     C      C    77    177.558    179.042     -1.484  1
        1   763  .     3     1     1     A    77    77   LEU    CA      C    77     58.845     57.889      0.956  1
        1   764  .     3     1     1     A    77    77   LEU    CB      C    77     42.757     41.582      1.175  1
        1   768  .     3     1     1     A    77    77   LEU     N      N    77    123.133    121.362      1.771  1
        1   769  .     3     1     1     A    78    78   ALA     H      H    78      9.051      8.274      0.777  1
        1   770  .     3     1     1     A    78    78   ALA    HA      H    78      4.101      4.022      0.079  1
        1   774  .     3     1     1     A    78    78   ALA     C      C    78    181.730    180.013      1.717  1
        1   775  .     3     1     1     A    78    78   ALA    CA      C    78     55.407     55.380      0.027  1
        1   776  .     3     1     1     A    78    78   ALA    CB      C    78     17.703     18.409     -0.706  1
        1   777  .     3     1     1     A    78    78   ALA     N      N    78    121.062    121.228     -0.166  1
        1   778  .     3     1     1     A    79    79   GLY     H      H    79      8.834      8.277      0.557  1
        1   779  .     3     1     1     A    79    79   GLY   HA2      H    79      3.827      3.824      0.003  1
        1   780  .     3     1     1     A    79    79   GLY   HA3      H    79      3.938      3.829      0.109  1
        1   781  .     3     1     1     A    79    79   GLY     C      C    79    176.626    176.046      0.580  1
        1   782  .     3     1     1     A    79    79   GLY    CA      C    79     46.562     47.123     -0.561  1
        1   783  .     3     1     1     A    79    79   GLY     N      N    79    108.243    105.216      3.027  1
        1   784  .     3     1     1     A    80    80   ALA     H      H    80      8.843      8.030      0.813  1
        1   785  .     3     1     1     A    80    80   ALA    HA      H    80      3.988      3.889      0.099  1
        1   789  .     3     1     1     A    80    80   ALA     C      C    80    179.044    179.664     -0.620  1
        1   790  .     3     1     1     A    80    80   ALA    CA      C    80     54.815     54.861     -0.046  1
        1   791  .     3     1     1     A    80    80   ALA    CB      C    80     19.753     18.544      1.209  1
        1   792  .     3     1     1     A    80    80   ALA     N      N    80    125.343    125.004      0.339  1
        1   793  .     3     1     1     A    81    81   ARG     H      H    81      8.740      8.235      0.505  1
        1   794  .     3     1     1     A    81    81   ARG    HA      H    81      3.844      4.038     -0.194  1
        1   801  .     3     1     1     A    81    81   ARG     C      C    81    179.792    178.790      1.002  1
        1   802  .     3     1     1     A    81    81   ARG    CA      C    81     60.068     59.855      0.213  1
        1   803  .     3     1     1     A    81    81   ARG    CB      C    81     30.062     30.151     -0.089  1
        1   806  .     3     1     1     A    81    81   ARG     N      N    81    117.235    117.578     -0.343  1
        1   807  .     3     1     1     A    82    82   ARG     H      H    82      8.081      7.321      0.760  1
        1   808  .     3     1     1     A    82    82   ARG    HA      H    82      4.041      4.076     -0.035  1
        1   815  .     3     1     1     A    82    82   ARG     C      C    82    177.640    178.495     -0.855  1
        1   816  .     3     1     1     A    82    82   ARG    CA      C    82     59.080     58.859      0.221  1
        1   817  .     3     1     1     A    82    82   ARG    CB      C    82     29.783     30.010     -0.227  1
        1   820  .     3     1     1     A    82    82   ARG     N      N    82    122.552    119.793      2.759  1
        1   821  .     3     1     1     A    83    83   LEU     H      H    83      7.971      7.699      0.272  1
        1   822  .     3     1     1     A    83    83   LEU    HA      H    83      4.148      4.015      0.133  1
        1   832  .     3     1     1     A    83    83   LEU     C      C    83    179.796    178.450      1.346  1
        1   833  .     3     1     1     A    83    83   LEU    CA      C    83     57.509     58.115     -0.606  1
        1   834  .     3     1     1     A    83    83   LEU    CB      C    83     42.522     41.846      0.676  1
        1   838  .     3     1     1     A    83    83   LEU     N      N    83    120.310    120.953     -0.643  1
        1   839  .     3     1     1     A    84    84   LEU     H      H    84      8.026      8.711     -0.685  1
        1   840  .     3     1     1     A    84    84   LEU    HA      H    84      3.886      4.085     -0.199  1
        1   850  .     3     1     1     A    84    84   LEU     C      C    84    179.173    179.745     -0.572  1
        1   851  .     3     1     1     A    84    84   LEU    CA      C    84     58.633     57.507      1.126  1
        1   852  .     3     1     1     A    84    84   LEU    CB      C    84     40.763     41.279     -0.516  1
        1   856  .     3     1     1     A    84    84   LEU     N      N    84    117.742    118.305     -0.563  1
        1   857  .     3     1     1     A    85    85   THR     H      H    85      8.307      8.374     -0.067  1
        1   858  .     3     1     1     A    85    85   THR    HA      H    85      3.916      3.988     -0.072  1
        1   863  .     3     1     1     A    85    85   THR     C      C    85    178.468    176.149      2.319  1
        1   864  .     3     1     1     A    85    85   THR    CA      C    85     67.110     66.618      0.492  1
        1   865  .     3     1     1     A    85    85   THR    CB      C    85     67.983     68.776     -0.793  1
        1   867  .     3     1     1     A    85    85   THR     N      N    85    118.501    115.609      2.892  1
        1   868  .     3     1     1     A    86    86   ASP     H      H    86      8.762      7.980      0.782  1
        1   869  .     3     1     1     A    86    86   ASP    HA      H    86      4.466      4.372      0.094  1
        1   872  .     3     1     1     A    86    86   ASP     C      C    86    177.121    177.572     -0.451  1
        1   873  .     3     1     1     A    86    86   ASP    CA      C    86     56.995     57.081     -0.086  1
        1   874  .     3     1     1     A    86    86   ASP    CB      C    86     39.839     41.294     -1.455  1
        1   875  .     3     1     1     A    86    86   ASP     N      N    86    125.488    120.523      4.965  1
        1   876  .     3     1     1     A    87    87   ALA     H      H    87      7.426      7.943     -0.517  1
        1   877  .     3     1     1     A    87    87   ALA    HA      H    87      4.460      4.589     -0.129  1
        1   881  .     3     1     1     A    87    87   ALA     C      C    87    177.198    177.499     -0.301  1
        1   882  .     3     1     1     A    87    87   ALA    CA      C    87     51.799     51.356      0.443  1
        1   883  .     3     1     1     A    87    87   ALA    CB      C    87     19.944     19.501      0.443  1
        1   884  .     3     1     1     A    87    87   ALA     N      N    87    119.431    118.254      1.177  1
        1   885  .     3     1     1     A    88    88   GLY     H      H    88      7.809      8.034     -0.225  1
        1   886  .     3     1     1     A    88    88   GLY   HA2      H    88      4.106      4.084      0.022  1
        1   887  .     3     1     1     A    88    88   GLY   HA3      H    88      4.292      4.086      0.206  1
        1   888  .     3     1     1     A    88    88   GLY     C      C    88    175.814    174.830      0.984  1
        1   889  .     3     1     1     A    88    88   GLY    CA      C    88     46.111     46.017      0.094  1
        1   890  .     3     1     1     A    88    88   GLY     N      N    88    106.098    108.135     -2.037  1
        1   891  .     3     1     1     A    89    89   LEU     H      H    89      8.067      8.087     -0.020  1
        1   892  .     3     1     1     A    89    89   LEU    HA      H    89      4.648      4.430      0.218  1
        1   902  .     3     1     1     A    89    89   LEU     C      C    89    177.248    177.323     -0.075  1
        1   903  .     3     1     1     A    89    89   LEU    CA      C    89     53.482     55.048     -1.566  1
        1   904  .     3     1     1     A    89    89   LEU    CB      C    89     42.303     43.873     -1.570  1
        1   908  .     3     1     1     A    89    89   LEU     N      N    89    118.420    115.473      2.947  1
        1   909  .     3     1     1     A    90    90   ALA     H      H    90      8.661      8.290      0.371  1
        1   910  .     3     1     1     A    90    90   ALA    HA      H    90      3.929      4.135     -0.206  1
        1   914  .     3     1     1     A    90    90   ALA     C      C    90    177.240    177.242     -0.002  1
        1   915  .     3     1     1     A    90    90   ALA    CA      C    90     54.636     53.991      0.645  1
        1   916  .     3     1     1     A    90    90   ALA    CB      C    90     19.698     18.500      1.198  1
        1   917  .     3     1     1     A    90    90   ALA     N      N    90    121.860    119.162      2.698  1
        1   918  .     3     1     1     A    91    91   HIS     H      H    91      8.079      8.056      0.023  1
        1   919  .     3     1     1     A    91    91   HIS    HA      H    91      4.474      4.316      0.158  1
        1   923  .     3     1     1     A    91    91   HIS     C      C    91    176.315    177.068     -0.753  1
        1   924  .     3     1     1     A    91    91   HIS    CA      C    91     57.685     58.863     -1.178  1
        1   925  .     3     1     1     A    91    91   HIS    CB      C    91     29.567     30.099     -0.532  1
        1   927  .     3     1     1     A    91    91   HIS     N      N    91    119.525    116.654      2.871  1
        1   928  .     3     1     1     A    92    92   GLU     H      H    92      7.665      7.841     -0.176  1
        1   929  .     3     1     1     A    92    92   GLU    HA      H    92      4.580      4.220      0.360  1
        1   934  .     3     1     1     A    92    92   GLU     C      C    92    176.811    176.863     -0.052  1
        1   935  .     3     1     1     A    92    92   GLU    CA      C    92     55.281     56.387     -1.106  1
        1   936  .     3     1     1     A    92    92   GLU    CB      C    92     29.346     29.931     -0.585  1
        1   938  .     3     1     1     A    92    92   GLU     N      N    92    118.253    117.673      0.580  1
        1   939  .     3     1     1     A    93    93   LEU     H      H    93      7.340      7.488     -0.148  1
        1   940  .     3     1     1     A    93    93   LEU    HA      H    93      4.297      4.265      0.032  1
        1   950  .     3     1     1     A    93    93   LEU     C      C    93    177.431    177.381      0.050  1
        1   951  .     3     1     1     A    93    93   LEU    CA      C    93     54.600     55.931     -1.331  1
        1   952  .     3     1     1     A    93    93   LEU    CB      C    93     41.952     41.626      0.326  1
        1   956  .     3     1     1     A    93    93   LEU     N      N    93    117.737    122.061     -4.324  1
        1   957  .     3     1     1     A    94    94   ARG     H      H    94      8.012      8.682     -0.670  1
        1   958  .     3     1     1     A    94    94   ARG    HA      H    94      4.388      4.327      0.061  1
        1   965  .     3     1     1     A    94    94   ARG     C      C    94    176.499    174.821      1.678  1
        1   966  .     3     1     1     A    94    94   ARG    CA      C    94     55.521     58.102     -2.581  1
        1   967  .     3     1     1     A    94    94   ARG    CB      C    94     30.652     30.145      0.507  1
        1   970  .     3     1     1     A    94    94   ARG     N      N    94    121.604    123.264     -1.660  1
        1   971  .     3     1     1     A    95    95   SER     H      H    95      8.672      8.132      0.540  1
        1   972  .     3     1     1     A    95    95   SER    HA      H    95      4.563      4.712     -0.149  1
        1   975  .     3     1     1     A    95    95   SER     C      C    95    174.079    173.963      0.116  1
        1   976  .     3     1     1     A    95    95   SER    CA      C    95     57.715     55.905      1.810  1
        1   977  .     3     1     1     A    95    95   SER    CB      C    95     63.533     66.023     -2.490  1
        1   978  .     3     1     1     A    95    95   SER     N      N    95    120.060    108.980     11.080  1
        1   979  .     3     1     1     A    96    96   ASP     H      H    96      8.490      8.622     -0.132  1
        1   980  .     3     1     1     A    96    96   ASP    HA      H    96      4.698      4.669      0.029  1
        1   983  .     3     1     1     A    96    96   ASP     C      C    96    175.106    175.693     -0.587  1
        1   984  .     3     1     1     A    96    96   ASP    CA      C    96     54.154     53.594      0.560  1
        1   985  .     3     1     1     A    96    96   ASP    CB      C    96     41.412     40.356      1.056  1
        1   986  .     3     1     1     A    96    96   ASP     N      N    96    123.147    119.319      3.828  1
        1     1  .     4     1     1     A    13    13   GLY     H      H    13      8.500      8.360      0.140  1
        1     2  .     4     1     1     A    13    13   GLY   HA2      H    13      4.007      4.091     -0.084  1
        1     3  .     4     1     1     A    13    13   GLY   HA3      H    13      4.007      4.097     -0.090  1
        1     4  .     4     1     1     A    13    13   GLY     C      C    13    174.507    172.042      2.465  1
        1     5  .     4     1     1     A    13    13   GLY    CA      C    13     45.562     45.234      0.328  1
        1     6  .     4     1     1     A    13    13   GLY     N      N    13    110.924    111.161     -0.237  1
        1     7  .     4     1     1     A    14    14   ARG     H      H    14      8.202      8.449     -0.247  1
        1     8  .     4     1     1     A    14    14   ARG    HA      H    14      4.304      5.006     -0.702  1
        1    15  .     4     1     1     A    14    14   ARG     C      C    14    176.687    174.805      1.882  1
        1    16  .     4     1     1     A    14    14   ARG    CA      C    14     56.164     54.119      2.045  1
        1    17  .     4     1     1     A    14    14   ARG    CB      C    14     30.629     34.693     -4.064  1
        1    20  .     4     1     1     A    14    14   ARG     N      N    14    120.361    119.565      0.796  1
        1    21  .     4     1     1     A    15    15   GLU     H      H    15      8.629      8.737     -0.108  1
        1    22  .     4     1     1     A    15    15   GLU    HA      H    15      4.230      5.025     -0.795  1
        1    27  .     4     1     1     A    15    15   GLU     C      C    15    176.501    174.949      1.552  1
        1    28  .     4     1     1     A    15    15   GLU    CA      C    15     57.031     54.977      2.054  1
        1    29  .     4     1     1     A    15    15   GLU    CB      C    15     29.806     31.262     -1.456  1
        1    31  .     4     1     1     A    15    15   GLU     N      N    15    120.846    119.480      1.366  1
        1    32  .     4     1     1     A    16    16   ASN     H      H    16      8.383      9.108     -0.725  1
        1    33  .     4     1     1     A    16    16   ASN    HA      H    16      4.662      4.770     -0.108  1
        1    38  .     4     1     1     A    16    16   ASN     C      C    16    175.742    174.204      1.538  1
        1    39  .     4     1     1     A    16    16   ASN    CA      C    16     53.490     52.720      0.770  1
        1    40  .     4     1     1     A    16    16   ASN    CB      C    16     38.655     38.036      0.619  1
        1    41  .     4     1     1     A    16    16   ASN     N      N    16    118.986    124.600     -5.614  1
        1    43  .     4     1     1     A    17    17   LEU     H      H    17      8.114      8.664     -0.550  1
        1    44  .     4     1     1     A    17    17   LEU    HA      H    17      4.171      5.071     -0.900  1
        1    54  .     4     1     1     A    17    17   LEU     C      C    17    177.686    175.284      2.402  1
        1    55  .     4     1     1     A    17    17   LEU    CA      C    17     55.935     53.592      2.343  1
        1    56  .     4     1     1     A    17    17   LEU    CB      C    17     41.850     43.847     -1.997  1
        1    60  .     4     1     1     A    17    17   LEU     N      N    17    121.511    128.979     -7.468  1
        1    61  .     4     1     1     A    18    18   TYR     H      H    18      8.061      8.621     -0.560  1
        1    62  .     4     1     1     A    18    18   TYR     N      N    18    120.226    128.007     -7.781  1
        1    63  .     4     1     1     A    19    19   PHE     H      H    19      8.073      9.210     -1.137  1
        1    64  .     4     1     1     A    19    19   PHE     N      N    19    119.498    128.967     -9.469  1
        1    65  .     4     1     1     A    20    20   GLN    HA      H    20      4.178      4.467     -0.289  1
        1    72  .     4     1     1     A    20    20   GLN    CA      C    20     56.632     54.386      2.246  1
        1    73  .     4     1     1     A    20    20   GLN    CB      C    20     28.664     31.941     -3.277  1
        1    76  .     4     1     1     A    23    23   LEU     H      H    23      7.446      8.692     -1.246  1
        1    77  .     4     1     1     A    23    23   LEU    HA      H    23      4.602      5.443     -0.841  1
        1    87  .     4     1     1     A    23    23   LEU     C      C    23    177.246    175.985      1.261  1
        1    88  .     4     1     1     A    23    23   LEU    CA      C    23     53.930     53.434      0.496  1
        1    89  .     4     1     1     A    23    23   LEU    CB      C    23     43.204     45.480     -2.276  1
        1    93  .     4     1     1     A    23    23   LEU     N      N    23    118.501    120.240     -1.739  1
        1    94  .     4     1     1     A    24    24   ARG     H      H    24      9.437      9.323      0.114  1
        1    95  .     4     1     1     A    24    24   ARG    HA      H    24      4.722      5.020     -0.298  1
        1   102  .     4     1     1     A    24    24   ARG     C      C    24    174.876    174.748      0.128  1
        1   103  .     4     1     1     A    24    24   ARG    CA      C    24     52.147     54.054     -1.907  1
        1   104  .     4     1     1     A    24    24   ARG    CB      C    24     34.188     33.998      0.190  1
        1   107  .     4     1     1     A    24    24   ARG     N      N    24    120.307    121.906     -1.599  1
        1   108  .     4     1     1     A    25    25   GLU     H      H    25      8.869      8.708      0.161  1
        1   109  .     4     1     1     A    25    25   GLU    HA      H    25      4.338      4.420     -0.082  1
        1   114  .     4     1     1     A    25    25   GLU     C      C    25    175.065    176.280     -1.215  1
        1   115  .     4     1     1     A    25    25   GLU    CA      C    25     56.842     56.987     -0.145  1
        1   116  .     4     1     1     A    25    25   GLU    CB      C    25     30.696     30.253      0.443  1
        1   118  .     4     1     1     A    25    25   GLU     N      N    25    122.374    124.768     -2.394  1
        1   119  .     4     1     1     A    26    26   LEU     H      H    26      9.548      9.245      0.303  1
        1   120  .     4     1     1     A    26    26   LEU    HA      H    26      4.383      4.348      0.035  1
        1   130  .     4     1     1     A    26    26   LEU     C      C    26    175.817    176.507     -0.690  1
        1   131  .     4     1     1     A    26    26   LEU    CA      C    26     55.481     57.137     -1.656  1
        1   132  .     4     1     1     A    26    26   LEU    CB      C    26     44.776     42.625      2.151  1
        1   136  .     4     1     1     A    26    26   LEU     N      N    26    129.290    130.004     -0.714  1
        1   137  .     4     1     1     A    27    27   LEU     H      H    27      7.549      7.358      0.191  1
        1   138  .     4     1     1     A    27    27   LEU    HA      H    27      4.682      4.745     -0.063  1
        1   148  .     4     1     1     A    27    27   LEU     C      C    27    172.705    174.836     -2.131  1
        1   149  .     4     1     1     A    27    27   LEU    CA      C    27     54.504     53.342      1.162  1
        1   150  .     4     1     1     A    27    27   LEU    CB      C    27     44.314     45.842     -1.528  1
        1   154  .     4     1     1     A    27    27   LEU     N      N    27    112.605    113.514     -0.909  1
        1   155  .     4     1     1     A    28    28   ARG     H      H    28      8.811      8.644      0.167  1
        1   156  .     4     1     1     A    28    28   ARG    HA      H    28      5.544      5.228      0.316  1
        1   163  .     4     1     1     A    28    28   ARG     C      C    28    174.321    174.670     -0.349  1
        1   164  .     4     1     1     A    28    28   ARG    CA      C    28     53.975     54.709     -0.734  1
        1   165  .     4     1     1     A    28    28   ARG    CB      C    28     33.390     33.227      0.163  1
        1   168  .     4     1     1     A    28    28   ARG     N      N    28    119.278    119.349     -0.071  1
        1   169  .     4     1     1     A    29    29   THR     H      H    29      8.881      8.654      0.227  1
        1   170  .     4     1     1     A    29    29   THR    HA      H    29      4.739      4.835     -0.096  1
        1   175  .     4     1     1     A    29    29   THR     C      C    29    171.459    172.243     -0.784  1
        1   176  .     4     1     1     A    29    29   THR    CA      C    29     60.973     60.295      0.678  1
        1   177  .     4     1     1     A    29    29   THR    CB      C    29     67.094     70.131     -3.037  1
        1   179  .     4     1     1     A    29    29   THR     N      N    29    116.182    119.229     -3.047  1
        1   180  .     4     1     1     A    30    30   ASN     H      H    30      8.530      8.541     -0.011  1
        1   181  .     4     1     1     A    30    30   ASN    HA      H    30      5.122      5.039      0.083  1
        1   186  .     4     1     1     A    30    30   ASN     C      C    30    174.753    174.818     -0.065  1
        1   187  .     4     1     1     A    30    30   ASN    CA      C    30     51.942     52.296     -0.354  1
        1   188  .     4     1     1     A    30    30   ASN    CB      C    30     39.244     40.046     -0.802  1
        1   189  .     4     1     1     A    30    30   ASN     N      N    30    124.415    122.650      1.765  1
        1   191  .     4     1     1     A    31    31   ASP     H      H    31      8.957      7.420      1.537  1
        1   192  .     4     1     1     A    31    31   ASP    HA      H    31      4.622      4.713     -0.091  1
        1   195  .     4     1     1     A    31    31   ASP     C      C    31    175.724    176.507     -0.783  1
        1   196  .     4     1     1     A    31    31   ASP    CA      C    31     53.481     53.855     -0.374  1
        1   197  .     4     1     1     A    31    31   ASP    CB      C    31     41.641     42.244     -0.603  1
        1   198  .     4     1     1     A    31    31   ASP     N      N    31    124.163    121.251      2.912  1
        1   199  .     4     1     1     A    32    32   ALA     H      H    32      8.834      9.078     -0.244  1
        1   200  .     4     1     1     A    32    32   ALA    HA      H    32      4.000      4.032     -0.032  1
        1   204  .     4     1     1     A    32    32   ALA     C      C    32    180.426    179.829      0.597  1
        1   205  .     4     1     1     A    32    32   ALA    CA      C    32     54.817     55.231     -0.414  1
        1   206  .     4     1     1     A    32    32   ALA    CB      C    32     19.373     18.158      1.215  1
        1   207  .     4     1     1     A    32    32   ALA     N      N    32    129.421    129.282      0.139  1
        1   208  .     4     1     1     A    33    33   VAL     H      H    33      8.141      7.922      0.219  1
        1   209  .     4     1     1     A    33    33   VAL    HA      H    33      3.706      3.504      0.202  1
        1   217  .     4     1     1     A    33    33   VAL     C      C    33    179.112    178.131      0.981  1
        1   218  .     4     1     1     A    33    33   VAL    CA      C    33     65.779     66.981     -1.202  1
        1   219  .     4     1     1     A    33    33   VAL    CB      C    33     31.114     31.200     -0.086  1
        1   222  .     4     1     1     A    33    33   VAL     N      N    33    120.563    118.516      2.047  1
        1   223  .     4     1     1     A    34    34   LEU     H      H    34      7.531      8.744     -1.213  1
        1   224  .     4     1     1     A    34    34   LEU    HA      H    34      4.202      3.984      0.218  1
        1   234  .     4     1     1     A    34    34   LEU     C      C    34    178.863    178.418      0.445  1
        1   235  .     4     1     1     A    34    34   LEU    CA      C    34     57.066     58.271     -1.205  1
        1   236  .     4     1     1     A    34    34   LEU    CB      C    34     40.767     41.464     -0.697  1
        1   240  .     4     1     1     A    34    34   LEU     N      N    34    123.907    120.699      3.208  1
        1   241  .     4     1     1     A    35    35   LEU     H      H    35      8.330      8.001      0.329  1
        1   242  .     4     1     1     A    35    35   LEU    HA      H    35      3.722      3.868     -0.146  1
        1   252  .     4     1     1     A    35    35   LEU     C      C    35    180.028    179.409      0.619  1
        1   253  .     4     1     1     A    35    35   LEU    CA      C    35     58.197     57.854      0.343  1
        1   254  .     4     1     1     A    35    35   LEU    CB      C    35     41.689     41.711     -0.022  1
        1   257  .     4     1     1     A    35    35   LEU     N      N    35    117.741    118.747     -1.006  1
        1   258  .     4     1     1     A    36    36   SER     H      H    36      7.939      7.939      0.000  1
        1   259  .     4     1     1     A    36    36   SER    HA      H    36      4.274      4.008      0.266  1
        1   262  .     4     1     1     A    36    36   SER     C      C    36    176.931    175.951      0.980  1
        1   263  .     4     1     1     A    36    36   SER    CA      C    36     61.278     62.151     -0.873  1
        1   264  .     4     1     1     A    36    36   SER    CB      C    36     62.411     62.656     -0.245  1
        1   265  .     4     1     1     A    36    36   SER     N      N    36    114.924    113.834      1.090  1
        1   266  .     4     1     1     A    37    37   ALA     H      H    37      8.114      7.386      0.728  1
        1   267  .     4     1     1     A    37    37   ALA    HA      H    37      4.204      4.102      0.102  1
        1   271  .     4     1     1     A    37    37   ALA     C      C    37    180.915    179.790      1.125  1
        1   272  .     4     1     1     A    37    37   ALA    CA      C    37     54.832     55.048     -0.216  1
        1   273  .     4     1     1     A    37    37   ALA    CB      C    37     18.147     18.287     -0.140  1
        1   274  .     4     1     1     A    37    37   ALA     N      N    37    126.104    123.557      2.547  1
        1   275  .     4     1     1     A    38    38   VAL     H      H    38      8.875      8.211      0.664  1
        1   276  .     4     1     1     A    38    38   VAL    HA      H    38      3.405      3.635     -0.230  1
        1   284  .     4     1     1     A    38    38   VAL     C      C    38    177.433    177.703     -0.270  1
        1   285  .     4     1     1     A    38    38   VAL    CA      C    38     66.303     66.428     -0.125  1
        1   286  .     4     1     1     A    38    38   VAL    CB      C    38     31.568     31.313      0.255  1
        1   289  .     4     1     1     A    38    38   VAL     N      N    38    118.905    118.415      0.490  1
        1   290  .     4     1     1     A    39    39   GLY     H      H    39      8.295      8.328     -0.033  1
        1   291  .     4     1     1     A    39    39   GLY   HA2      H    39      3.383      3.349      0.034  1
        1   292  .     4     1     1     A    39    39   GLY   HA3      H    39      3.907      3.399      0.508  1
        1   293  .     4     1     1     A    39    39   GLY     C      C    39    174.697    176.212     -1.515  1
        1   294  .     4     1     1     A    39    39   GLY    CA      C    39     47.661     46.965      0.696  1
        1   295  .     4     1     1     A    39    39   GLY     N      N    39    106.943    108.255     -1.312  1
        1   296  .     4     1     1     A    40    40   ALA     H      H    40      7.736      7.764     -0.028  1
        1   297  .     4     1     1     A    40    40   ALA    HA      H    40      4.278      3.995      0.283  1
        1   301  .     4     1     1     A    40    40   ALA     C      C    40    181.798    180.244      1.554  1
        1   302  .     4     1     1     A    40    40   ALA    CA      C    40     54.697     54.438      0.259  1
        1   303  .     4     1     1     A    40    40   ALA    CB      C    40     18.269     18.382     -0.113  1
        1   304  .     4     1     1     A    40    40   ALA     N      N    40    121.373    125.453     -4.080  1
        1   305  .     4     1     1     A    41    41   LEU     H      H    41      7.889      7.765      0.124  1
        1   306  .     4     1     1     A    41    41   LEU    HA      H    41      4.078      4.034      0.044  1
        1   316  .     4     1     1     A    41    41   LEU     C      C    41    179.736    179.483      0.253  1
        1   317  .     4     1     1     A    41    41   LEU    CA      C    41     57.296     57.735     -0.439  1
        1   318  .     4     1     1     A    41    41   LEU    CB      C    41     42.534     41.911      0.623  1
        1   322  .     4     1     1     A    41    41   LEU     N      N    41    121.067    120.153      0.914  1
        1   323  .     4     1     1     A    42    42   LEU     H      H    42      8.325      8.311      0.014  1
        1   324  .     4     1     1     A    42    42   LEU    HA      H    42      3.860      3.990     -0.130  1
        1   334  .     4     1     1     A    42    42   LEU     C      C    42    179.612    179.475      0.137  1
        1   335  .     4     1     1     A    42    42   LEU    CA      C    42     57.962     58.203     -0.241  1
        1   336  .     4     1     1     A    42    42   LEU    CB      C    42     39.646     40.552     -0.906  1
        1   340  .     4     1     1     A    42    42   LEU     N      N    42    118.959    118.135      0.824  1
        1   341  .     4     1     1     A    43    43   ASP     H      H    43      8.958      8.683      0.275  1
        1   342  .     4     1     1     A    43    43   ASP    HA      H    43      4.547      4.405      0.142  1
        1   345  .     4     1     1     A    43    43   ASP     C      C    43    181.104    179.859      1.245  1
        1   346  .     4     1     1     A    43    43   ASP    CA      C    43     57.290     57.077      0.213  1
        1   347  .     4     1     1     A    43    43   ASP    CB      C    43     40.160     40.141      0.019  1
        1   348  .     4     1     1     A    43    43   ASP     N      N    43    120.051    119.919      0.132  1
        1   349  .     4     1     1     A    44    44   GLY     H      H    44      8.165      8.048      0.117  1
        1   350  .     4     1     1     A    44    44   GLY   HA2      H    44      3.951      3.890      0.061  1
        1   351  .     4     1     1     A    44    44   GLY   HA3      H    44      3.951      3.895      0.056  1
        1   352  .     4     1     1     A    44    44   GLY     C      C    44    174.170    174.770     -0.600  1
        1   353  .     4     1     1     A    44    44   GLY    CA      C    44     46.763     46.745      0.018  1
        1   354  .     4     1     1     A    44    44   GLY     N      N    44    107.711    108.722     -1.011  1
        1   355  .     4     1     1     A    45    45   ALA     H      H    45      7.306      7.353     -0.047  1
        1   356  .     4     1     1     A    45    45   ALA    HA      H    45      4.566      4.382      0.184  1
        1   360  .     4     1     1     A    45    45   ALA     C      C    45    175.813    176.891     -1.078  1
        1   361  .     4     1     1     A    45    45   ALA    CA      C    45     50.751     51.585     -0.834  1
        1   362  .     4     1     1     A    45    45   ALA    CB      C    45     20.842     18.348      2.494  1
        1   363  .     4     1     1     A    45    45   ALA     N      N    45    122.006    121.680      0.326  1
        1   364  .     4     1     1     A    46    46   ASP     H      H    46      8.035      7.883      0.152  1
        1   365  .     4     1     1     A    46    46   ASP    HA      H    46      4.333      4.337     -0.004  1
        1   368  .     4     1     1     A    46    46   ASP     C      C    46    174.939    176.252     -1.313  1
        1   369  .     4     1     1     A    46    46   ASP    CA      C    46     55.263     55.260      0.003  1
        1   370  .     4     1     1     A    46    46   ASP    CB      C    46     39.630     40.257     -0.627  1
        1   371  .     4     1     1     A    46    46   ASP     N      N    46    117.502    117.170      0.332  1
        1   372  .     4     1     1     A    47    47   ILE     H      H    47      8.245      8.679     -0.434  1
        1   373  .     4     1     1     A    47    47   ILE    HA      H    47      4.227      4.101      0.126  1
        1   383  .     4     1     1     A    47    47   ILE     C      C    47    176.625    177.015     -0.390  1
        1   384  .     4     1     1     A    47    47   ILE    CA      C    47     60.613     63.136     -2.523  1
        1   385  .     4     1     1     A    47    47   ILE    CB      C    47     38.757     38.750      0.007  1
        1   389  .     4     1     1     A    47    47   ILE     N      N    47    118.501    117.505      0.996  1
        1   390  .     4     1     1     A    48    48   GLY     H      H    48      9.265      7.639      1.626  1
        1   391  .     4     1     1     A    48    48   GLY   HA2      H    48      3.754      4.076     -0.322  1
        1   392  .     4     1     1     A    48    48   GLY   HA3      H    48      4.127      4.080      0.047  1
        1   393  .     4     1     1     A    48    48   GLY     C      C    48    173.016    173.054     -0.038  1
        1   394  .     4     1     1     A    48    48   GLY    CA      C    48     45.453     44.724      0.729  1
        1   395  .     4     1     1     A    48    48   GLY     N      N    48    118.743    108.617     10.126  1
        1   396  .     4     1     1     A    49    49   HIS     H      H    49      8.396      8.378      0.018  1
        1   397  .     4     1     1     A    49    49   HIS    HA      H    49      5.468      5.497     -0.029  1
        1   401  .     4     1     1     A    49    49   HIS     C      C    49    172.396    173.608     -1.212  1
        1   402  .     4     1     1     A    49    49   HIS    CA      C    49     55.028     53.732      1.296  1
        1   403  .     4     1     1     A    49    49   HIS    CB      C    49     31.849     31.985     -0.136  1
        1   405  .     4     1     1     A    49    49   HIS     N      N    49    117.750    117.707      0.043  1
        1   406  .     4     1     1     A    50    50   LEU     H      H    50      8.816      8.524      0.292  1
        1   407  .     4     1     1     A    50    50   LEU    HA      H    50      4.678      4.447      0.231  1
        1   417  .     4     1     1     A    50    50   LEU     C      C    50    175.126    177.139     -2.013  1
        1   418  .     4     1     1     A    50    50   LEU    CA      C    50     53.258     53.941     -0.683  1
        1   419  .     4     1     1     A    50    50   LEU    CB      C    50     46.321     41.250      5.071  1
        1   423  .     4     1     1     A    50    50   LEU     N      N    50    121.062    126.077     -5.015  1
        1   424  .     4     1     1     A    51    51   VAL     H      H    51      8.630      8.725     -0.095  1
        1   425  .     4     1     1     A    51    51   VAL    HA      H    51      5.033      5.283     -0.250  1
        1   433  .     4     1     1     A    51    51   VAL     C      C    51    175.685    176.008     -0.323  1
        1   434  .     4     1     1     A    51    51   VAL    CA      C    51     61.051     62.851     -1.800  1
        1   435  .     4     1     1     A    51    51   VAL    CB      C    51     32.502     33.491     -0.989  1
        1   438  .     4     1     1     A    51    51   VAL     N      N    51    123.893    119.427      4.466  1
        1   439  .     4     1     1     A    52    52   LEU     H      H    52      9.121      7.972      1.149  1
        1   440  .     4     1     1     A    52    52   LEU    HA      H    52      4.769      4.044      0.725  1
        1   450  .     4     1     1     A    52    52   LEU     C      C    52    176.271    176.494     -0.223  1
        1   451  .     4     1     1     A    52    52   LEU    CA      C    52     53.615     55.591     -1.976  1
        1   452  .     4     1     1     A    52    52   LEU    CB      C    52     44.761     40.742      4.019  1
        1   456  .     4     1     1     A    52    52   LEU     N      N    52    128.180    122.814      5.366  1
        1   457  .     4     1     1     A    53    53   ASP     H      H    53      8.673      8.535      0.138  1
        1   458  .     4     1     1     A    53    53   ASP    HA      H    53      4.797      4.301      0.496  1
        1   461  .     4     1     1     A    53    53   ASP     C      C    53    176.667    176.056      0.611  1
        1   462  .     4     1     1     A    53    53   ASP    CA      C    53     53.980     57.510     -3.530  1
        1   463  .     4     1     1     A    53    53   ASP    CB      C    53     41.614     40.650      0.964  1
        1   464  .     4     1     1     A    53    53   ASP     N      N    53    122.869    128.115     -5.246  1
        1   465  .     4     1     1     A    54    54   GLN     H      H    54      8.691      8.032      0.659  1
        1   466  .     4     1     1     A    54    54   GLN    HA      H    54      4.289      3.998      0.291  1
        1   473  .     4     1     1     A    54    54   GLN     C      C    54    175.437    176.189     -0.752  1
        1   474  .     4     1     1     A    54    54   GLN    CA      C    54     55.950     56.687     -0.737  1
        1   475  .     4     1     1     A    54    54   GLN    CB      C    54     29.859     27.185      2.674  1
        1   477  .     4     1     1     A    54    54   GLN     N      N    54    121.062    117.433      3.629  1
        1   479  .     4     1     1     A    55    55   ASN     H      H    55      8.569      7.988      0.581  1
        1   480  .     4     1     1     A    55    55   ASN    HA      H    55      4.686      4.768     -0.082  1
        1   485  .     4     1     1     A    55    55   ASN     C      C    55    175.229    175.608     -0.379  1
        1   486  .     4     1     1     A    55    55   ASN    CA      C    55     53.452     51.958      1.494  1
        1   487  .     4     1     1     A    55    55   ASN    CB      C    55     39.052     36.859      2.193  1
        1   488  .     4     1     1     A    55    55   ASN     N      N    55    119.799    118.521      1.278  1
        1   490  .     4     1     1     A    56    56   MET     H      H    56      8.368      8.197      0.171  1
        1   491  .     4     1     1     A    56    56   MET    HA      H    56      4.572      4.549      0.023  1
        1   496  .     4     1     1     A    56    56   MET     C      C    56    176.001    176.883     -0.882  1
        1   497  .     4     1     1     A    56    56   MET    CA      C    56     55.274     57.749     -2.475  1
        1   498  .     4     1     1     A    56    56   MET    CB      C    56     32.941     34.094     -1.153  1
        1   500  .     4     1     1     A    56    56   MET     N      N    56    120.302    123.939     -3.637  1
        1   501  .     4     1     1     A    57    57   SER     H      H    57      8.407      8.198      0.209  1
        1   502  .     4     1     1     A    57    57   SER    HA      H    57      4.530      4.586     -0.056  1
        1   505  .     4     1     1     A    57    57   SER     C      C    57    174.617    173.547      1.070  1
        1   506  .     4     1     1     A    57    57   SER    CA      C    57     57.959     57.736      0.223  1
        1   507  .     4     1     1     A    57    57   SER    CB      C    57     63.655     61.233      2.422  1
        1   508  .     4     1     1     A    57    57   SER     N      N    57    116.532    114.483      2.049  1
        1   509  .     4     1     1     A    58    58   ILE     H      H    58      8.120      8.654     -0.534  1
        1   510  .     4     1     1     A    58    58   ILE    HA      H    58      4.243      4.396     -0.153  1
        1   520  .     4     1     1     A    58    58   ILE     C      C    58    176.319    174.947      1.372  1
        1   521  .     4     1     1     A    58    58   ILE    CA      C    58     61.288     61.140      0.148  1
        1   522  .     4     1     1     A    58    58   ILE    CB      C    58     38.500     37.795      0.705  1
        1   526  .     4     1     1     A    58    58   ILE     N      N    58    121.573    127.355     -5.782  1
        1   527  .     4     1     1     A    59    59   LEU     H      H    59      8.209      8.143      0.066  1
        1   528  .     4     1     1     A    59    59   LEU    HA      H    59      4.382      4.717     -0.335  1
        1   538  .     4     1     1     A    59    59   LEU     C      C    59    177.370    176.714      0.656  1
        1   539  .     4     1     1     A    59    59   LEU    CA      C    59     55.046     53.998      1.048  1
        1   540  .     4     1     1     A    59    59   LEU    CB      C    59     42.342     43.905     -1.563  1
        1   544  .     4     1     1     A    59    59   LEU     N      N    59    124.837    129.554     -4.717  1
        1   545  .     4     1     1     A    60    60   GLU     H      H    60      8.351      8.964     -0.613  1
        1   546  .     4     1     1     A    60    60   GLU    HA      H    60      4.244      3.941      0.303  1
        1   551  .     4     1     1     A    60    60   GLU     C      C    60    177.114    176.637      0.477  1
        1   552  .     4     1     1     A    60    60   GLU    CA      C    60     56.863     59.171     -2.308  1
        1   553  .     4     1     1     A    60    60   GLU    CB      C    60     29.900     29.467      0.433  1
        1   555  .     4     1     1     A    60    60   GLU     N      N    60    121.494    126.458     -4.964  1
        1   556  .     4     1     1     A    61    61   GLY     H      H    61      8.438      7.960      0.478  1
        1   557  .     4     1     1     A    61    61   GLY   HA2      H    61      3.916      3.877      0.039  1
        1   558  .     4     1     1     A    61    61   GLY   HA3      H    61      4.103      3.877      0.226  1
        1   559  .     4     1     1     A    61    61   GLY     C      C    61    174.454    174.471     -0.017  1
        1   560  .     4     1     1     A    61    61   GLY    CA      C    61     45.490     47.324     -1.834  1
        1   561  .     4     1     1     A    61    61   GLY     N      N    61    109.778    108.279      1.499  1
        1   562  .     4     1     1     A    62    62   SER     H      H    62      8.149      8.478     -0.329  1
        1   563  .     4     1     1     A    62    62   SER    HA      H    62      4.509      4.699     -0.190  1
        1   566  .     4     1     1     A    62    62   SER     C      C    62    174.570    175.597     -1.027  1
        1   567  .     4     1     1     A    62    62   SER    CA      C    62     57.968     59.838     -1.870  1
        1   568  .     4     1     1     A    62    62   SER    CB      C    62     63.549     65.257     -1.708  1
        1   569  .     4     1     1     A    62    62   SER     N      N    62    115.445    118.728     -3.283  1
        1   570  .     4     1     1     A    63    63   LEU     H      H    63      8.319      7.850      0.469  1
        1   571  .     4     1     1     A    63    63   LEU    HA      H    63      4.423      4.509     -0.086  1
        1   581  .     4     1     1     A    63    63   LEU     C      C    63    177.720    177.512      0.208  1
        1   582  .     4     1     1     A    63    63   LEU    CA      C    63     55.071     54.882      0.189  1
        1   583  .     4     1     1     A    63    63   LEU    CB      C    63     42.513     44.150     -1.637  1
        1   587  .     4     1     1     A    63    63   LEU     N      N    63    123.516    116.520      6.996  1
        1   588  .     4     1     1     A    64    64   GLY     H      H    64      8.351      7.799      0.552  1
        1   589  .     4     1     1     A    64    64   GLY   HA2      H    64      3.995      3.947      0.048  1
        1   590  .     4     1     1     A    64    64   GLY   HA3      H    64      3.995      3.948      0.047  1
        1   591  .     4     1     1     A    64    64   GLY     C      C    64    173.616    174.540     -0.924  1
        1   592  .     4     1     1     A    64    64   GLY    CA      C    64     45.234     46.785     -1.551  1
        1   593  .     4     1     1     A    64    64   GLY     N      N    64    109.416    107.742      1.674  1
        1   594  .     4     1     1     A    65    65   VAL     H      H    65      7.984      8.266     -0.282  1
        1   595  .     4     1     1     A    65    65   VAL    HA      H    65      4.211      4.000      0.211  1
        1   603  .     4     1     1     A    65    65   VAL     C      C    65    176.063    175.420      0.643  1
        1   604  .     4     1     1     A    65    65   VAL    CA      C    65     61.770     62.076     -0.306  1
        1   605  .     4     1     1     A    65    65   VAL    CB      C    65     32.817     30.384      2.433  1
        1   608  .     4     1     1     A    65    65   VAL     N      N    65    119.283    119.580     -0.297  1
        1   609  .     4     1     1     A    66    66   ILE     H      H    66      8.477      8.621     -0.144  1
        1   610  .     4     1     1     A    66    66   ILE    HA      H    66      4.484      4.700     -0.216  1
        1   620  .     4     1     1     A    66    66   ILE    CA      C    66     58.335     58.299      0.036  1
        1   621  .     4     1     1     A    66    66   ILE    CB      C    66     38.956     38.644      0.312  1
        1   625  .     4     1     1     A    66    66   ILE     N      N    66    127.247    128.646     -1.399  1
        1   626  .     4     1     1     A    67    67   PRO    HA      H    67      4.311      4.823     -0.512  1
        1   633  .     4     1     1     A    67    67   PRO     C      C    67    175.590    176.330     -0.740  1
        1   634  .     4     1     1     A    67    67   PRO    CA      C    67     62.615     62.549      0.066  1
        1   635  .     4     1     1     A    67    67   PRO    CB      C    67     32.172     31.692      0.480  1
        1   638  .     4     1     1     A    68    68   ARG     H      H    68      7.957      8.531     -0.574  1
        1   639  .     4     1     1     A    68    68   ARG    HA      H    68      4.647      4.719     -0.072  1
        1   646  .     4     1     1     A    68    68   ARG     C      C    68    175.386    175.837     -0.451  1
        1   647  .     4     1     1     A    68    68   ARG    CA      C    68     55.940     55.777      0.163  1
        1   648  .     4     1     1     A    68    68   ARG    CB      C    68     31.997     31.378      0.619  1
        1   651  .     4     1     1     A    68    68   ARG     N      N    68    121.130    124.208     -3.078  1
        1   652  .     4     1     1     A    69    69   ARG     H      H    69      8.428      8.341      0.087  1
        1   653  .     4     1     1     A    69    69   ARG    HA      H    69      4.942      4.948     -0.006  1
        1   660  .     4     1     1     A    69    69   ARG     C      C    69    174.716    174.892     -0.176  1
        1   661  .     4     1     1     A    69    69   ARG    CA      C    69     54.372     54.405     -0.033  1
        1   662  .     4     1     1     A    69    69   ARG    CB      C    69     34.030     33.255      0.775  1
        1   665  .     4     1     1     A    69    69   ARG     N      N    69    118.247    123.402     -5.155  1
        1   666  .     4     1     1     A    70    70   VAL     H      H    70      8.770      9.126     -0.356  1
        1   667  .     4     1     1     A    70    70   VAL    HA      H    70      4.854      4.557      0.297  1
        1   675  .     4     1     1     A    70    70   VAL     C      C    70    174.704    174.954     -0.250  1
        1   676  .     4     1     1     A    70    70   VAL    CA      C    70     61.311     61.872     -0.561  1
        1   677  .     4     1     1     A    70    70   VAL    CB      C    70     32.741     32.127      0.614  1
        1   680  .     4     1     1     A    70    70   VAL     N      N    70    120.981    123.759     -2.778  1
        1   681  .     4     1     1     A    71    71   LEU     H      H    71      9.547      9.302      0.245  1
        1   682  .     4     1     1     A    71    71   LEU    HA      H    71      5.407      5.411     -0.004  1
        1   692  .     4     1     1     A    71    71   LEU     C      C    71    176.185    176.229     -0.044  1
        1   693  .     4     1     1     A    71    71   LEU    CA      C    71     53.280     53.005      0.275  1
        1   694  .     4     1     1     A    71    71   LEU    CB      C    71     44.783     43.041      1.742  1
        1   698  .     4     1     1     A    71    71   LEU     N      N    71    129.030    128.881      0.149  1
        1   699  .     4     1     1     A    72    72   VAL     H      H    72      8.840      9.099     -0.259  1
        1   700  .     4     1     1     A    72    72   VAL    HA      H    72      4.818      4.769      0.049  1
        1   708  .     4     1     1     A    72    72   VAL     C      C    72    174.231    175.294     -1.063  1
        1   709  .     4     1     1     A    72    72   VAL    CA      C    72     57.809     59.848     -2.039  1
        1   710  .     4     1     1     A    72    72   VAL    CB      C    72     35.979     34.319      1.660  1
        1   713  .     4     1     1     A    72    72   VAL     N      N    72    111.059    119.604     -8.545  1
        1   714  .     4     1     1     A    73    73   HIS     H      H    73     10.034      8.427      1.607  1
        1   715  .     4     1     1     A    73    73   HIS    HA      H    73      4.278      5.204     -0.926  1
        1   719  .     4     1     1     A    73    73   HIS     C      C    73    177.744    176.366      1.378  1
        1   720  .     4     1     1     A    73    73   HIS    CA      C    73     59.180     55.213      3.967  1
        1   721  .     4     1     1     A    73    73   HIS    CB      C    73     31.130     32.471     -1.341  1
        1   723  .     4     1     1     A    73    73   HIS     N      N    73    123.885    118.883      5.002  1
        1   724  .     4     1     1     A    74    74   GLU     H      H    74      8.461      9.310     -0.849  1
        1   725  .     4     1     1     A    74    74   GLU    HA      H    74      3.817      4.103     -0.286  1
        1   730  .     4     1     1     A    74    74   GLU     C      C    74    178.110    178.366     -0.256  1
        1   731  .     4     1     1     A    74    74   GLU    CA      C    74     59.548     59.806     -0.258  1
        1   732  .     4     1     1     A    74    74   GLU    CB      C    74     29.352     29.169      0.183  1
        1   734  .     4     1     1     A    74    74   GLU     N      N    74    126.492    123.154      3.338  1
        1   735  .     4     1     1     A    75    75   ASP     H      H    75     11.133      8.146      2.987  1
        1   736  .     4     1     1     A    75    75   ASP    HA      H    75      4.578      4.376      0.202  1
        1   739  .     4     1     1     A    75    75   ASP     C      C    75    177.533    176.830      0.703  1
        1   740  .     4     1     1     A    75    75   ASP    CA      C    75     56.834     57.249     -0.415  1
        1   741  .     4     1     1     A    75    75   ASP    CB      C    75     40.077     40.945     -0.868  1
        1   742  .     4     1     1     A    75    75   ASP     N      N    75    123.403    119.691      3.712  1
        1   743  .     4     1     1     A    76    76   ASP     H      H    76      8.326      7.813      0.513  1
        1   744  .     4     1     1     A    76    76   ASP    HA      H    76      5.096      4.921      0.175  1
        1   747  .     4     1     1     A    76    76   ASP     C      C    76    176.305    176.835     -0.530  1
        1   748  .     4     1     1     A    76    76   ASP    CA      C    76     54.166     53.222      0.944  1
        1   749  .     4     1     1     A    76    76   ASP    CB      C    76     43.650     41.814      1.836  1
        1   750  .     4     1     1     A    76    76   ASP     N      N    76    117.206    118.148     -0.942  1
        1   751  .     4     1     1     A    77    77   LEU     H      H    77      7.391      7.294      0.097  1
        1   752  .     4     1     1     A    77    77   LEU    HA      H    77      3.870      3.958     -0.088  1
        1   762  .     4     1     1     A    77    77   LEU     C      C    77    177.558    177.922     -0.364  1
        1   763  .     4     1     1     A    77    77   LEU    CA      C    77     58.845     58.236      0.609  1
        1   764  .     4     1     1     A    77    77   LEU    CB      C    77     42.757     41.251      1.506  1
        1   768  .     4     1     1     A    77    77   LEU     N      N    77    123.133    122.677      0.456  1
        1   769  .     4     1     1     A    78    78   ALA     H      H    78      9.051      8.472      0.579  1
        1   770  .     4     1     1     A    78    78   ALA    HA      H    78      4.101      4.057      0.044  1
        1   774  .     4     1     1     A    78    78   ALA     C      C    78    181.730    179.813      1.917  1
        1   775  .     4     1     1     A    78    78   ALA    CA      C    78     55.407     55.111      0.296  1
        1   776  .     4     1     1     A    78    78   ALA    CB      C    78     17.703     18.390     -0.687  1
        1   777  .     4     1     1     A    78    78   ALA     N      N    78    121.062    120.786      0.276  1
        1   778  .     4     1     1     A    79    79   GLY     H      H    79      8.834      8.298      0.536  1
        1   779  .     4     1     1     A    79    79   GLY   HA2      H    79      3.827      3.825      0.002  1
        1   780  .     4     1     1     A    79    79   GLY   HA3      H    79      3.938      3.834      0.104  1
        1   781  .     4     1     1     A    79    79   GLY     C      C    79    176.626    175.999      0.627  1
        1   782  .     4     1     1     A    79    79   GLY    CA      C    79     46.562     47.191     -0.629  1
        1   783  .     4     1     1     A    79    79   GLY     N      N    79    108.243    105.380      2.863  1
        1   784  .     4     1     1     A    80    80   ALA     H      H    80      8.843      8.774      0.069  1
        1   785  .     4     1     1     A    80    80   ALA    HA      H    80      3.988      3.980      0.008  1
        1   789  .     4     1     1     A    80    80   ALA     C      C    80    179.044    179.631     -0.587  1
        1   790  .     4     1     1     A    80    80   ALA    CA      C    80     54.815     55.146     -0.331  1
        1   791  .     4     1     1     A    80    80   ALA    CB      C    80     19.753     18.227      1.526  1
        1   792  .     4     1     1     A    80    80   ALA     N      N    80    125.343    124.681      0.662  1
        1   793  .     4     1     1     A    81    81   ARG     H      H    81      8.740      7.914      0.826  1
        1   794  .     4     1     1     A    81    81   ARG    HA      H    81      3.844      3.977     -0.133  1
        1   801  .     4     1     1     A    81    81   ARG     C      C    81    179.792    179.236      0.556  1
        1   802  .     4     1     1     A    81    81   ARG    CA      C    81     60.068     59.818      0.250  1
        1   803  .     4     1     1     A    81    81   ARG    CB      C    81     30.062     30.172     -0.110  1
        1   806  .     4     1     1     A    81    81   ARG     N      N    81    117.235    117.660     -0.425  1
        1   807  .     4     1     1     A    82    82   ARG     H      H    82      8.081      7.776      0.305  1
        1   808  .     4     1     1     A    82    82   ARG    HA      H    82      4.041      4.103     -0.062  1
        1   815  .     4     1     1     A    82    82   ARG     C      C    82    177.640    178.884     -1.244  1
        1   816  .     4     1     1     A    82    82   ARG    CA      C    82     59.080     58.921      0.159  1
        1   817  .     4     1     1     A    82    82   ARG    CB      C    82     29.783     30.010     -0.227  1
        1   820  .     4     1     1     A    82    82   ARG     N      N    82    122.552    119.401      3.151  1
        1   821  .     4     1     1     A    83    83   LEU     H      H    83      7.971      8.157     -0.186  1
        1   822  .     4     1     1     A    83    83   LEU    HA      H    83      4.148      4.060      0.088  1
        1   832  .     4     1     1     A    83    83   LEU     C      C    83    179.796    178.538      1.258  1
        1   833  .     4     1     1     A    83    83   LEU    CA      C    83     57.509     58.169     -0.660  1
        1   834  .     4     1     1     A    83    83   LEU    CB      C    83     42.522     41.587      0.935  1
        1   838  .     4     1     1     A    83    83   LEU     N      N    83    120.310    121.303     -0.993  1
        1   839  .     4     1     1     A    84    84   LEU     H      H    84      8.026      8.398     -0.372  1
        1   840  .     4     1     1     A    84    84   LEU    HA      H    84      3.886      4.101     -0.215  1
        1   850  .     4     1     1     A    84    84   LEU     C      C    84    179.173    179.274     -0.101  1
        1   851  .     4     1     1     A    84    84   LEU    CA      C    84     58.633     57.523      1.110  1
        1   852  .     4     1     1     A    84    84   LEU    CB      C    84     40.763     41.702     -0.939  1
        1   856  .     4     1     1     A    84    84   LEU     N      N    84    117.742    117.940     -0.198  1
        1   857  .     4     1     1     A    85    85   THR     H      H    85      8.307      8.215      0.092  1
        1   858  .     4     1     1     A    85    85   THR    HA      H    85      3.916      3.936     -0.020  1
        1   863  .     4     1     1     A    85    85   THR     C      C    85    178.468    176.126      2.342  1
        1   864  .     4     1     1     A    85    85   THR    CA      C    85     67.110     66.944      0.166  1
        1   865  .     4     1     1     A    85    85   THR    CB      C    85     67.983     68.340     -0.357  1
        1   867  .     4     1     1     A    85    85   THR     N      N    85    118.501    115.250      3.251  1
        1   868  .     4     1     1     A    86    86   ASP     H      H    86      8.762      8.529      0.233  1
        1   869  .     4     1     1     A    86    86   ASP    HA      H    86      4.466      4.400      0.066  1
        1   872  .     4     1     1     A    86    86   ASP     C      C    86    177.121    178.177     -1.056  1
        1   873  .     4     1     1     A    86    86   ASP    CA      C    86     56.995     57.085     -0.090  1
        1   874  .     4     1     1     A    86    86   ASP    CB      C    86     39.839     41.496     -1.657  1
        1   875  .     4     1     1     A    86    86   ASP     N      N    86    125.488    120.778      4.710  1
        1   876  .     4     1     1     A    87    87   ALA     H      H    87      7.426      7.332      0.094  1
        1   877  .     4     1     1     A    87    87   ALA    HA      H    87      4.460      4.246      0.214  1
        1   881  .     4     1     1     A    87    87   ALA     C      C    87    177.198    177.819     -0.621  1
        1   882  .     4     1     1     A    87    87   ALA    CA      C    87     51.799     52.649     -0.850  1
        1   883  .     4     1     1     A    87    87   ALA    CB      C    87     19.944     19.502      0.442  1
        1   884  .     4     1     1     A    87    87   ALA     N      N    87    119.431    118.797      0.634  1
        1   885  .     4     1     1     A    88    88   GLY     H      H    88      7.809      7.680      0.129  1
        1   886  .     4     1     1     A    88    88   GLY   HA2      H    88      4.106      3.998      0.108  1
        1   887  .     4     1     1     A    88    88   GLY   HA3      H    88      4.292      4.002      0.290  1
        1   888  .     4     1     1     A    88    88   GLY     C      C    88    175.814    174.802      1.012  1
        1   889  .     4     1     1     A    88    88   GLY    CA      C    88     46.111     45.170      0.941  1
        1   890  .     4     1     1     A    88    88   GLY     N      N    88    106.098    106.260     -0.162  1
        1   891  .     4     1     1     A    89    89   LEU     H      H    89      8.067      7.956      0.111  1
        1   892  .     4     1     1     A    89    89   LEU    HA      H    89      4.648      4.315      0.333  1
        1   902  .     4     1     1     A    89    89   LEU     C      C    89    177.248    176.696      0.552  1
        1   903  .     4     1     1     A    89    89   LEU    CA      C    89     53.482     54.922     -1.440  1
        1   904  .     4     1     1     A    89    89   LEU    CB      C    89     42.303     41.535      0.768  1
        1   908  .     4     1     1     A    89    89   LEU     N      N    89    118.420    119.538     -1.118  1
        1   909  .     4     1     1     A    90    90   ALA     H      H    90      8.661      7.433      1.228  1
        1   910  .     4     1     1     A    90    90   ALA    HA      H    90      3.929      4.327     -0.398  1
        1   914  .     4     1     1     A    90    90   ALA     C      C    90    177.240    177.023      0.217  1
        1   915  .     4     1     1     A    90    90   ALA    CA      C    90     54.636     51.958      2.678  1
        1   916  .     4     1     1     A    90    90   ALA    CB      C    90     19.698     18.017      1.681  1
        1   917  .     4     1     1     A    90    90   ALA     N      N    90    121.860    124.853     -2.993  1
        1   918  .     4     1     1     A    91    91   HIS     H      H    91      8.079      8.403     -0.324  1
        1   919  .     4     1     1     A    91    91   HIS    HA      H    91      4.474      4.778     -0.304  1
        1   923  .     4     1     1     A    91    91   HIS     C      C    91    176.315    175.966      0.349  1
        1   924  .     4     1     1     A    91    91   HIS    CA      C    91     57.685     56.777      0.908  1
        1   925  .     4     1     1     A    91    91   HIS    CB      C    91     29.567     32.556     -2.989  1
        1   927  .     4     1     1     A    91    91   HIS     N      N    91    119.525    123.576     -4.051  1
        1   928  .     4     1     1     A    92    92   GLU     H      H    92      7.665      7.827     -0.162  1
        1   929  .     4     1     1     A    92    92   GLU    HA      H    92      4.580      4.148      0.432  1
        1   934  .     4     1     1     A    92    92   GLU     C      C    92    176.811    176.777      0.034  1
        1   935  .     4     1     1     A    92    92   GLU    CA      C    92     55.281     56.213     -0.932  1
        1   936  .     4     1     1     A    92    92   GLU    CB      C    92     29.346     30.074     -0.728  1
        1   938  .     4     1     1     A    92    92   GLU     N      N    92    118.253    117.778      0.475  1
        1   939  .     4     1     1     A    93    93   LEU     H      H    93      7.340      7.275      0.065  1
        1   940  .     4     1     1     A    93    93   LEU    HA      H    93      4.297      4.334     -0.037  1
        1   950  .     4     1     1     A    93    93   LEU     C      C    93    177.431    176.303      1.128  1
        1   951  .     4     1     1     A    93    93   LEU    CA      C    93     54.600     55.740     -1.140  1
        1   952  .     4     1     1     A    93    93   LEU    CB      C    93     41.952     42.473     -0.521  1
        1   956  .     4     1     1     A    93    93   LEU     N      N    93    117.737    122.059     -4.322  1
        1   957  .     4     1     1     A    94    94   ARG     H      H    94      8.012      9.003     -0.991  1
        1   958  .     4     1     1     A    94    94   ARG    HA      H    94      4.388      4.678     -0.290  1
        1   965  .     4     1     1     A    94    94   ARG     C      C    94    176.499    175.946      0.553  1
        1   966  .     4     1     1     A    94    94   ARG    CA      C    94     55.521     54.606      0.915  1
        1   967  .     4     1     1     A    94    94   ARG    CB      C    94     30.652     30.429      0.223  1
        1   970  .     4     1     1     A    94    94   ARG     N      N    94    121.604    124.650     -3.046  1
        1   971  .     4     1     1     A    95    95   SER     H      H    95      8.672      8.529      0.143  1
        1   972  .     4     1     1     A    95    95   SER    HA      H    95      4.563      4.388      0.175  1
        1   975  .     4     1     1     A    95    95   SER     C      C    95    174.079    174.054      0.025  1
        1   976  .     4     1     1     A    95    95   SER    CA      C    95     57.715     58.803     -1.088  1
        1   977  .     4     1     1     A    95    95   SER    CB      C    95     63.533     62.937      0.596  1
        1   978  .     4     1     1     A    95    95   SER     N      N    95    120.060    116.935      3.125  1
        1   979  .     4     1     1     A    96    96   ASP     H      H    96      8.490      8.153      0.337  1
        1   980  .     4     1     1     A    96    96   ASP    HA      H    96      4.698      4.725     -0.027  1
        1   983  .     4     1     1     A    96    96   ASP     C      C    96    175.106    175.510     -0.404  1
        1   984  .     4     1     1     A    96    96   ASP    CA      C    96     54.154     54.547     -0.393  1
        1   985  .     4     1     1     A    96    96   ASP    CB      C    96     41.412     41.133      0.279  1
        1   986  .     4     1     1     A    96    96   ASP     N      N    96    123.147    120.675      2.472  1
        1     1  .     5     1     1     A    13    13   GLY     H      H    13      8.500      8.345      0.155  1
        1     2  .     5     1     1     A    13    13   GLY   HA2      H    13      4.007      4.152     -0.145  1
        1     3  .     5     1     1     A    13    13   GLY   HA3      H    13      4.007      4.161     -0.154  1
        1     4  .     5     1     1     A    13    13   GLY     C      C    13    174.507    172.971      1.536  1
        1     5  .     5     1     1     A    13    13   GLY    CA      C    13     45.562     44.707      0.855  1
        1     6  .     5     1     1     A    13    13   GLY     N      N    13    110.924    111.843     -0.919  1
        1     7  .     5     1     1     A    14    14   ARG     H      H    14      8.202      8.576     -0.374  1
        1     8  .     5     1     1     A    14    14   ARG    HA      H    14      4.304      5.149     -0.845  1
        1    15  .     5     1     1     A    14    14   ARG     C      C    14    176.687    174.983      1.704  1
        1    16  .     5     1     1     A    14    14   ARG    CA      C    14     56.164     54.139      2.025  1
        1    17  .     5     1     1     A    14    14   ARG    CB      C    14     30.629     34.556     -3.927  1
        1    20  .     5     1     1     A    14    14   ARG     N      N    14    120.361    121.887     -1.526  1
        1    21  .     5     1     1     A    15    15   GLU     H      H    15      8.629      8.979     -0.350  1
        1    22  .     5     1     1     A    15    15   GLU    HA      H    15      4.230      5.154     -0.924  1
        1    27  .     5     1     1     A    15    15   GLU     C      C    15    176.501    174.804      1.697  1
        1    28  .     5     1     1     A    15    15   GLU    CA      C    15     57.031     54.633      2.398  1
        1    29  .     5     1     1     A    15    15   GLU    CB      C    15     29.806     32.535     -2.729  1
        1    31  .     5     1     1     A    15    15   GLU     N      N    15    120.846    118.360      2.486  1
        1    32  .     5     1     1     A    16    16   ASN     H      H    16      8.383      8.694     -0.311  1
        1    33  .     5     1     1     A    16    16   ASN    HA      H    16      4.662      5.099     -0.437  1
        1    38  .     5     1     1     A    16    16   ASN     C      C    16    175.742    173.432      2.310  1
        1    39  .     5     1     1     A    16    16   ASN    CA      C    16     53.490     53.451      0.039  1
        1    40  .     5     1     1     A    16    16   ASN    CB      C    16     38.655     40.623     -1.968  1
        1    41  .     5     1     1     A    16    16   ASN     N      N    16    118.986    121.519     -2.533  1
        1    43  .     5     1     1     A    17    17   LEU     H      H    17      8.114      8.918     -0.804  1
        1    44  .     5     1     1     A    17    17   LEU    HA      H    17      4.171      4.734     -0.563  1
        1    54  .     5     1     1     A    17    17   LEU     C      C    17    177.686    176.463      1.223  1
        1    55  .     5     1     1     A    17    17   LEU    CA      C    17     55.935     53.962      1.973  1
        1    56  .     5     1     1     A    17    17   LEU    CB      C    17     41.850     41.923     -0.073  1
        1    60  .     5     1     1     A    17    17   LEU     N      N    17    121.511    126.744     -5.233  1
        1    61  .     5     1     1     A    18    18   TYR     H      H    18      8.061      8.747     -0.686  1
        1    62  .     5     1     1     A    18    18   TYR     N      N    18    120.226    124.837     -4.611  1
        1    63  .     5     1     1     A    19    19   PHE     H      H    19      8.073      8.929     -0.856  1
        1    64  .     5     1     1     A    19    19   PHE     N      N    19    119.498    121.307     -1.809  1
        1    65  .     5     1     1     A    20    20   GLN    HA      H    20      4.178      4.879     -0.701  1
        1    72  .     5     1     1     A    20    20   GLN    CA      C    20     56.632     54.602      2.030  1
        1    73  .     5     1     1     A    20    20   GLN    CB      C    20     28.664     33.217     -4.553  1
        1    76  .     5     1     1     A    23    23   LEU     H      H    23      7.446      8.202     -0.756  1
        1    77  .     5     1     1     A    23    23   LEU    HA      H    23      4.602      5.226     -0.624  1
        1    87  .     5     1     1     A    23    23   LEU     C      C    23    177.246    175.474      1.772  1
        1    88  .     5     1     1     A    23    23   LEU    CA      C    23     53.930     53.218      0.712  1
        1    89  .     5     1     1     A    23    23   LEU    CB      C    23     43.204     45.677     -2.473  1
        1    93  .     5     1     1     A    23    23   LEU     N      N    23    118.501    125.152     -6.651  1
        1    94  .     5     1     1     A    24    24   ARG     H      H    24      9.437      9.131      0.306  1
        1    95  .     5     1     1     A    24    24   ARG    HA      H    24      4.722      4.924     -0.202  1
        1   102  .     5     1     1     A    24    24   ARG     C      C    24    174.876    174.742      0.134  1
        1   103  .     5     1     1     A    24    24   ARG    CA      C    24     52.147     53.941     -1.794  1
        1   104  .     5     1     1     A    24    24   ARG    CB      C    24     34.188     33.162      1.026  1
        1   107  .     5     1     1     A    24    24   ARG     N      N    24    120.307    121.697     -1.390  1
        1   108  .     5     1     1     A    25    25   GLU     H      H    25      8.869      8.712      0.157  1
        1   109  .     5     1     1     A    25    25   GLU    HA      H    25      4.338      4.508     -0.170  1
        1   114  .     5     1     1     A    25    25   GLU     C      C    25    175.065    175.690     -0.625  1
        1   115  .     5     1     1     A    25    25   GLU    CA      C    25     56.842     56.705      0.137  1
        1   116  .     5     1     1     A    25    25   GLU    CB      C    25     30.696     29.697      0.999  1
        1   118  .     5     1     1     A    25    25   GLU     N      N    25    122.374    123.331     -0.957  1
        1   119  .     5     1     1     A    26    26   LEU     H      H    26      9.548      9.126      0.422  1
        1   120  .     5     1     1     A    26    26   LEU    HA      H    26      4.383      4.352      0.031  1
        1   130  .     5     1     1     A    26    26   LEU     C      C    26    175.817    177.120     -1.303  1
        1   131  .     5     1     1     A    26    26   LEU    CA      C    26     55.481     56.237     -0.756  1
        1   132  .     5     1     1     A    26    26   LEU    CB      C    26     44.776     42.380      2.396  1
        1   136  .     5     1     1     A    26    26   LEU     N      N    26    129.290    128.559      0.731  1
        1   137  .     5     1     1     A    27    27   LEU     H      H    27      7.549      7.258      0.291  1
        1   138  .     5     1     1     A    27    27   LEU    HA      H    27      4.682      4.863     -0.181  1
        1   148  .     5     1     1     A    27    27   LEU     C      C    27    172.705    175.403     -2.698  1
        1   149  .     5     1     1     A    27    27   LEU    CA      C    27     54.504     53.125      1.379  1
        1   150  .     5     1     1     A    27    27   LEU    CB      C    27     44.314     45.586     -1.272  1
        1   154  .     5     1     1     A    27    27   LEU     N      N    27    112.605    114.172     -1.567  1
        1   155  .     5     1     1     A    28    28   ARG     H      H    28      8.811      8.182      0.629  1
        1   156  .     5     1     1     A    28    28   ARG    HA      H    28      5.544      4.886      0.658  1
        1   163  .     5     1     1     A    28    28   ARG     C      C    28    174.321    175.491     -1.170  1
        1   164  .     5     1     1     A    28    28   ARG    CA      C    28     53.975     55.029     -1.054  1
        1   165  .     5     1     1     A    28    28   ARG    CB      C    28     33.390     32.102      1.288  1
        1   168  .     5     1     1     A    28    28   ARG     N      N    28    119.278    118.625      0.653  1
        1   169  .     5     1     1     A    29    29   THR     H      H    29      8.881      9.521     -0.640  1
        1   170  .     5     1     1     A    29    29   THR    HA      H    29      4.739      5.135     -0.396  1
        1   175  .     5     1     1     A    29    29   THR     C      C    29    171.459    174.238     -2.779  1
        1   176  .     5     1     1     A    29    29   THR    CA      C    29     60.973     60.672      0.301  1
        1   177  .     5     1     1     A    29    29   THR    CB      C    29     67.094     70.059     -2.965  1
        1   179  .     5     1     1     A    29    29   THR     N      N    29    116.182    113.378      2.804  1
        1   180  .     5     1     1     A    30    30   ASN     H      H    30      8.530      8.628     -0.098  1
        1   181  .     5     1     1     A    30    30   ASN    HA      H    30      5.122      4.967      0.155  1
        1   186  .     5     1     1     A    30    30   ASN     C      C    30    174.753    174.081      0.672  1
        1   187  .     5     1     1     A    30    30   ASN    CA      C    30     51.942     52.422     -0.480  1
        1   188  .     5     1     1     A    30    30   ASN    CB      C    30     39.244     38.664      0.580  1
        1   189  .     5     1     1     A    30    30   ASN     N      N    30    124.415    120.985      3.430  1
        1   191  .     5     1     1     A    31    31   ASP     H      H    31      8.957      7.783      1.174  1
        1   192  .     5     1     1     A    31    31   ASP    HA      H    31      4.622      4.806     -0.184  1
        1   195  .     5     1     1     A    31    31   ASP     C      C    31    175.724    176.506     -0.782  1
        1   196  .     5     1     1     A    31    31   ASP    CA      C    31     53.481     52.864      0.617  1
        1   197  .     5     1     1     A    31    31   ASP    CB      C    31     41.641     42.567     -0.926  1
        1   198  .     5     1     1     A    31    31   ASP     N      N    31    124.163    121.175      2.988  1
        1   199  .     5     1     1     A    32    32   ALA     H      H    32      8.834      9.122     -0.288  1
        1   200  .     5     1     1     A    32    32   ALA    HA      H    32      4.000      4.054     -0.054  1
        1   204  .     5     1     1     A    32    32   ALA     C      C    32    180.426    179.827      0.599  1
        1   205  .     5     1     1     A    32    32   ALA    CA      C    32     54.817     55.586     -0.769  1
        1   206  .     5     1     1     A    32    32   ALA    CB      C    32     19.373     18.141      1.232  1
        1   207  .     5     1     1     A    32    32   ALA     N      N    32    129.421    129.138      0.283  1
        1   208  .     5     1     1     A    33    33   VAL     H      H    33      8.141      7.819      0.322  1
        1   209  .     5     1     1     A    33    33   VAL    HA      H    33      3.706      3.558      0.148  1
        1   217  .     5     1     1     A    33    33   VAL     C      C    33    179.112    177.958      1.154  1
        1   218  .     5     1     1     A    33    33   VAL    CA      C    33     65.779     67.000     -1.221  1
        1   219  .     5     1     1     A    33    33   VAL    CB      C    33     31.114     31.426     -0.312  1
        1   222  .     5     1     1     A    33    33   VAL     N      N    33    120.563    118.276      2.287  1
        1   223  .     5     1     1     A    34    34   LEU     H      H    34      7.531      8.635     -1.104  1
        1   224  .     5     1     1     A    34    34   LEU    HA      H    34      4.202      3.956      0.246  1
        1   234  .     5     1     1     A    34    34   LEU     C      C    34    178.863    178.240      0.623  1
        1   235  .     5     1     1     A    34    34   LEU    CA      C    34     57.066     58.210     -1.144  1
        1   236  .     5     1     1     A    34    34   LEU    CB      C    34     40.767     41.042     -0.275  1
        1   240  .     5     1     1     A    34    34   LEU     N      N    34    123.907    120.900      3.007  1
        1   241  .     5     1     1     A    35    35   LEU     H      H    35      8.330      8.089      0.241  1
        1   242  .     5     1     1     A    35    35   LEU    HA      H    35      3.722      3.941     -0.219  1
        1   252  .     5     1     1     A    35    35   LEU     C      C    35    180.028    178.769      1.259  1
        1   253  .     5     1     1     A    35    35   LEU    CA      C    35     58.197     57.830      0.367  1
        1   254  .     5     1     1     A    35    35   LEU    CB      C    35     41.689     41.528      0.161  1
        1   257  .     5     1     1     A    35    35   LEU     N      N    35    117.741    120.301     -2.560  1
        1   258  .     5     1     1     A    36    36   SER     H      H    36      7.939      7.708      0.231  1
        1   259  .     5     1     1     A    36    36   SER    HA      H    36      4.274      4.128      0.146  1
        1   262  .     5     1     1     A    36    36   SER     C      C    36    176.931    176.301      0.630  1
        1   263  .     5     1     1     A    36    36   SER    CA      C    36     61.278     61.824     -0.546  1
        1   264  .     5     1     1     A    36    36   SER    CB      C    36     62.411     63.093     -0.682  1
        1   265  .     5     1     1     A    36    36   SER     N      N    36    114.924    117.012     -2.088  1
        1   266  .     5     1     1     A    37    37   ALA     H      H    37      8.114      7.761      0.353  1
        1   267  .     5     1     1     A    37    37   ALA    HA      H    37      4.204      4.141      0.063  1
        1   271  .     5     1     1     A    37    37   ALA     C      C    37    180.915    179.793      1.122  1
        1   272  .     5     1     1     A    37    37   ALA    CA      C    37     54.832     55.071     -0.239  1
        1   273  .     5     1     1     A    37    37   ALA    CB      C    37     18.147     18.438     -0.291  1
        1   274  .     5     1     1     A    37    37   ALA     N      N    37    126.104    123.576      2.528  1
        1   275  .     5     1     1     A    38    38   VAL     H      H    38      8.875      8.483      0.392  1
        1   276  .     5     1     1     A    38    38   VAL    HA      H    38      3.405      3.632     -0.227  1
        1   284  .     5     1     1     A    38    38   VAL     C      C    38    177.433    178.334     -0.901  1
        1   285  .     5     1     1     A    38    38   VAL    CA      C    38     66.303     66.443     -0.140  1
        1   286  .     5     1     1     A    38    38   VAL    CB      C    38     31.568     31.388      0.180  1
        1   289  .     5     1     1     A    38    38   VAL     N      N    38    118.905    118.335      0.570  1
        1   290  .     5     1     1     A    39    39   GLY     H      H    39      8.295      8.094      0.201  1
        1   291  .     5     1     1     A    39    39   GLY   HA2      H    39      3.383      3.552     -0.169  1
        1   292  .     5     1     1     A    39    39   GLY   HA3      H    39      3.907      3.701      0.206  1
        1   293  .     5     1     1     A    39    39   GLY     C      C    39    174.697    176.262     -1.565  1
        1   294  .     5     1     1     A    39    39   GLY    CA      C    39     47.661     46.940      0.721  1
        1   295  .     5     1     1     A    39    39   GLY     N      N    39    106.943    108.160     -1.217  1
        1   296  .     5     1     1     A    40    40   ALA     H      H    40      7.736      7.826     -0.090  1
        1   297  .     5     1     1     A    40    40   ALA    HA      H    40      4.278      3.964      0.314  1
        1   301  .     5     1     1     A    40    40   ALA     C      C    40    181.798    180.132      1.666  1
        1   302  .     5     1     1     A    40    40   ALA    CA      C    40     54.697     54.555      0.142  1
        1   303  .     5     1     1     A    40    40   ALA    CB      C    40     18.269     18.424     -0.155  1
        1   304  .     5     1     1     A    40    40   ALA     N      N    40    121.373    125.087     -3.714  1
        1   305  .     5     1     1     A    41    41   LEU     H      H    41      7.889      7.852      0.037  1
        1   306  .     5     1     1     A    41    41   LEU    HA      H    41      4.078      4.017      0.061  1
        1   316  .     5     1     1     A    41    41   LEU     C      C    41    179.736    179.249      0.487  1
        1   317  .     5     1     1     A    41    41   LEU    CA      C    41     57.296     57.785     -0.489  1
        1   318  .     5     1     1     A    41    41   LEU    CB      C    41     42.534     41.891      0.643  1
        1   322  .     5     1     1     A    41    41   LEU     N      N    41    121.067    118.784      2.283  1
        1   323  .     5     1     1     A    42    42   LEU     H      H    42      8.325      8.071      0.254  1
        1   324  .     5     1     1     A    42    42   LEU    HA      H    42      3.860      3.824      0.036  1
        1   334  .     5     1     1     A    42    42   LEU     C      C    42    179.612    178.732      0.880  1
        1   335  .     5     1     1     A    42    42   LEU    CA      C    42     57.962     57.948      0.014  1
        1   336  .     5     1     1     A    42    42   LEU    CB      C    42     39.646     41.313     -1.667  1
        1   340  .     5     1     1     A    42    42   LEU     N      N    42    118.959    117.780      1.179  1
        1   341  .     5     1     1     A    43    43   ASP     H      H    43      8.958      8.094      0.864  1
        1   342  .     5     1     1     A    43    43   ASP    HA      H    43      4.547      4.347      0.200  1
        1   345  .     5     1     1     A    43    43   ASP     C      C    43    181.104    178.948      2.156  1
        1   346  .     5     1     1     A    43    43   ASP    CA      C    43     57.290     57.291     -0.001  1
        1   347  .     5     1     1     A    43    43   ASP    CB      C    43     40.160     40.310     -0.150  1
        1   348  .     5     1     1     A    43    43   ASP     N      N    43    120.051    118.383      1.668  1
        1   349  .     5     1     1     A    44    44   GLY     H      H    44      8.165      8.439     -0.274  1
        1   350  .     5     1     1     A    44    44   GLY   HA2      H    44      3.951      3.933      0.018  1
        1   351  .     5     1     1     A    44    44   GLY   HA3      H    44      3.951      3.939      0.012  1
        1   352  .     5     1     1     A    44    44   GLY     C      C    44    174.170    174.582     -0.412  1
        1   353  .     5     1     1     A    44    44   GLY    CA      C    44     46.763     46.658      0.105  1
        1   354  .     5     1     1     A    44    44   GLY     N      N    44    107.711    106.878      0.833  1
        1   355  .     5     1     1     A    45    45   ALA     H      H    45      7.306      7.182      0.124  1
        1   356  .     5     1     1     A    45    45   ALA    HA      H    45      4.566      4.386      0.180  1
        1   360  .     5     1     1     A    45    45   ALA     C      C    45    175.813    176.888     -1.075  1
        1   361  .     5     1     1     A    45    45   ALA    CA      C    45     50.751     51.173     -0.422  1
        1   362  .     5     1     1     A    45    45   ALA    CB      C    45     20.842     18.416      2.426  1
        1   363  .     5     1     1     A    45    45   ALA     N      N    45    122.006    120.228      1.778  1
        1   364  .     5     1     1     A    46    46   ASP     H      H    46      8.035      8.169     -0.134  1
        1   365  .     5     1     1     A    46    46   ASP    HA      H    46      4.333      4.265      0.068  1
        1   368  .     5     1     1     A    46    46   ASP     C      C    46    174.939    174.827      0.112  1
        1   369  .     5     1     1     A    46    46   ASP    CA      C    46     55.263     55.345     -0.082  1
        1   370  .     5     1     1     A    46    46   ASP    CB      C    46     39.630     39.727     -0.097  1
        1   371  .     5     1     1     A    46    46   ASP     N      N    46    117.502    116.774      0.728  1
        1   372  .     5     1     1     A    47    47   ILE     H      H    47      8.245      8.306     -0.061  1
        1   373  .     5     1     1     A    47    47   ILE    HA      H    47      4.227      4.283     -0.056  1
        1   383  .     5     1     1     A    47    47   ILE     C      C    47    176.625    175.606      1.019  1
        1   384  .     5     1     1     A    47    47   ILE    CA      C    47     60.613     60.576      0.037  1
        1   385  .     5     1     1     A    47    47   ILE    CB      C    47     38.757     37.608      1.149  1
        1   389  .     5     1     1     A    47    47   ILE     N      N    47    118.501    119.678     -1.177  1
        1   390  .     5     1     1     A    48    48   GLY     H      H    48      9.265      9.239      0.026  1
        1   391  .     5     1     1     A    48    48   GLY   HA2      H    48      3.754      3.978     -0.224  1
        1   392  .     5     1     1     A    48    48   GLY   HA3      H    48      4.127      3.994      0.133  1
        1   393  .     5     1     1     A    48    48   GLY     C      C    48    173.016    173.242     -0.226  1
        1   394  .     5     1     1     A    48    48   GLY    CA      C    48     45.453     45.906     -0.453  1
        1   395  .     5     1     1     A    48    48   GLY     N      N    48    118.743    115.354      3.389  1
        1   396  .     5     1     1     A    49    49   HIS     H      H    49      8.396      8.841     -0.445  1
        1   397  .     5     1     1     A    49    49   HIS    HA      H    49      5.468      5.859     -0.391  1
        1   401  .     5     1     1     A    49    49   HIS     C      C    49    172.396    172.510     -0.114  1
        1   402  .     5     1     1     A    49    49   HIS    CA      C    49     55.028     53.737      1.291  1
        1   403  .     5     1     1     A    49    49   HIS    CB      C    49     31.849     33.307     -1.458  1
        1   405  .     5     1     1     A    49    49   HIS     N      N    49    117.750    121.089     -3.339  1
        1   406  .     5     1     1     A    50    50   LEU     H      H    50      8.816      9.486     -0.670  1
        1   407  .     5     1     1     A    50    50   LEU    HA      H    50      4.678      4.938     -0.260  1
        1   417  .     5     1     1     A    50    50   LEU     C      C    50    175.126    174.955      0.171  1
        1   418  .     5     1     1     A    50    50   LEU    CA      C    50     53.258     53.577     -0.319  1
        1   419  .     5     1     1     A    50    50   LEU    CB      C    50     46.321     45.819      0.502  1
        1   423  .     5     1     1     A    50    50   LEU     N      N    50    121.062    122.479     -1.417  1
        1   424  .     5     1     1     A    51    51   VAL     H      H    51      8.630      9.151     -0.521  1
        1   425  .     5     1     1     A    51    51   VAL    HA      H    51      5.033      5.075     -0.042  1
        1   433  .     5     1     1     A    51    51   VAL     C      C    51    175.685    174.841      0.844  1
        1   434  .     5     1     1     A    51    51   VAL    CA      C    51     61.051     60.721      0.330  1
        1   435  .     5     1     1     A    51    51   VAL    CB      C    51     32.502     33.777     -1.275  1
        1   438  .     5     1     1     A    51    51   VAL     N      N    51    123.893    121.857      2.036  1
        1   439  .     5     1     1     A    52    52   LEU     H      H    52      9.121      9.185     -0.064  1
        1   440  .     5     1     1     A    52    52   LEU    HA      H    52      4.769      4.747      0.022  1
        1   450  .     5     1     1     A    52    52   LEU     C      C    52    176.271    176.253      0.018  1
        1   451  .     5     1     1     A    52    52   LEU    CA      C    52     53.615     53.512      0.103  1
        1   452  .     5     1     1     A    52    52   LEU    CB      C    52     44.761     42.370      2.391  1
        1   456  .     5     1     1     A    52    52   LEU     N      N    52    128.180    127.293      0.887  1
        1   457  .     5     1     1     A    53    53   ASP     H      H    53      8.673      9.110     -0.437  1
        1   458  .     5     1     1     A    53    53   ASP    HA      H    53      4.797      4.617      0.180  1
        1   461  .     5     1     1     A    53    53   ASP     C      C    53    176.667    175.909      0.758  1
        1   462  .     5     1     1     A    53    53   ASP    CA      C    53     53.980     56.427     -2.447  1
        1   463  .     5     1     1     A    53    53   ASP    CB      C    53     41.614     42.092     -0.478  1
        1   464  .     5     1     1     A    53    53   ASP     N      N    53    122.869    126.769     -3.900  1
        1   465  .     5     1     1     A    54    54   GLN     H      H    54      8.691      7.999      0.692  1
        1   466  .     5     1     1     A    54    54   GLN    HA      H    54      4.289      4.279      0.010  1
        1   473  .     5     1     1     A    54    54   GLN     C      C    54    175.437    175.719     -0.282  1
        1   474  .     5     1     1     A    54    54   GLN    CA      C    54     55.950     56.802     -0.852  1
        1   475  .     5     1     1     A    54    54   GLN    CB      C    54     29.859     27.816      2.043  1
        1   477  .     5     1     1     A    54    54   GLN     N      N    54    121.062    116.714      4.348  1
        1   479  .     5     1     1     A    55    55   ASN     H      H    55      8.569      8.611     -0.042  1
        1   480  .     5     1     1     A    55    55   ASN    HA      H    55      4.686      5.362     -0.676  1
        1   485  .     5     1     1     A    55    55   ASN     C      C    55    175.229    174.182      1.047  1
        1   486  .     5     1     1     A    55    55   ASN    CA      C    55     53.452     51.171      2.281  1
        1   487  .     5     1     1     A    55    55   ASN    CB      C    55     39.052     41.395     -2.343  1
        1   488  .     5     1     1     A    55    55   ASN     N      N    55    119.799    121.458     -1.659  1
        1   490  .     5     1     1     A    56    56   MET     H      H    56      8.368      8.753     -0.385  1
        1   491  .     5     1     1     A    56    56   MET    HA      H    56      4.572      4.492      0.080  1
        1   496  .     5     1     1     A    56    56   MET     C      C    56    176.001    175.856      0.145  1
        1   497  .     5     1     1     A    56    56   MET    CA      C    56     55.274     55.207      0.067  1
        1   498  .     5     1     1     A    56    56   MET    CB      C    56     32.941     33.784     -0.843  1
        1   500  .     5     1     1     A    56    56   MET     N      N    56    120.302    119.120      1.182  1
        1   501  .     5     1     1     A    57    57   SER     H      H    57      8.407      8.701     -0.294  1
        1   502  .     5     1     1     A    57    57   SER    HA      H    57      4.530      4.418      0.112  1
        1   505  .     5     1     1     A    57    57   SER     C      C    57    174.617    174.303      0.314  1
        1   506  .     5     1     1     A    57    57   SER    CA      C    57     57.959     58.871     -0.912  1
        1   507  .     5     1     1     A    57    57   SER    CB      C    57     63.655     64.040     -0.385  1
        1   508  .     5     1     1     A    57    57   SER     N      N    57    116.532    117.144     -0.612  1
        1   509  .     5     1     1     A    58    58   ILE     H      H    58      8.120      8.473     -0.353  1
        1   510  .     5     1     1     A    58    58   ILE    HA      H    58      4.243      4.313     -0.070  1
        1   520  .     5     1     1     A    58    58   ILE     C      C    58    176.319    174.606      1.713  1
        1   521  .     5     1     1     A    58    58   ILE    CA      C    58     61.288     61.346     -0.058  1
        1   522  .     5     1     1     A    58    58   ILE    CB      C    58     38.500     37.989      0.511  1
        1   526  .     5     1     1     A    58    58   ILE     N      N    58    121.573    125.245     -3.672  1
        1   527  .     5     1     1     A    59    59   LEU     H      H    59      8.209      8.081      0.128  1
        1   528  .     5     1     1     A    59    59   LEU    HA      H    59      4.382      4.499     -0.117  1
        1   538  .     5     1     1     A    59    59   LEU     C      C    59    177.370    175.512      1.858  1
        1   539  .     5     1     1     A    59    59   LEU    CA      C    59     55.046     54.713      0.333  1
        1   540  .     5     1     1     A    59    59   LEU    CB      C    59     42.342     44.282     -1.940  1
        1   544  .     5     1     1     A    59    59   LEU     N      N    59    124.837    128.359     -3.522  1
        1   545  .     5     1     1     A    60    60   GLU     H      H    60      8.351      9.078     -0.727  1
        1   546  .     5     1     1     A    60    60   GLU    HA      H    60      4.244      3.962      0.282  1
        1   551  .     5     1     1     A    60    60   GLU     C      C    60    177.114    176.613      0.501  1
        1   552  .     5     1     1     A    60    60   GLU    CA      C    60     56.863     57.283     -0.420  1
        1   553  .     5     1     1     A    60    60   GLU    CB      C    60     29.900     28.077      1.823  1
        1   555  .     5     1     1     A    60    60   GLU     N      N    60    121.494    126.052     -4.558  1
        1   556  .     5     1     1     A    61    61   GLY     H      H    61      8.438      8.441     -0.003  1
        1   557  .     5     1     1     A    61    61   GLY   HA2      H    61      3.916      4.039     -0.123  1
        1   558  .     5     1     1     A    61    61   GLY   HA3      H    61      4.103      4.039      0.064  1
        1   559  .     5     1     1     A    61    61   GLY     C      C    61    174.454    175.364     -0.910  1
        1   560  .     5     1     1     A    61    61   GLY    CA      C    61     45.490     45.755     -0.265  1
        1   561  .     5     1     1     A    61    61   GLY     N      N    61    109.778    115.049     -5.271  1
        1   562  .     5     1     1     A    62    62   SER     H      H    62      8.149      7.681      0.468  1
        1   563  .     5     1     1     A    62    62   SER    HA      H    62      4.509      4.447      0.062  1
        1   566  .     5     1     1     A    62    62   SER     C      C    62    174.570    173.825      0.745  1
        1   567  .     5     1     1     A    62    62   SER    CA      C    62     57.968     60.372     -2.404  1
        1   568  .     5     1     1     A    62    62   SER    CB      C    62     63.549     63.626     -0.077  1
        1   569  .     5     1     1     A    62    62   SER     N      N    62    115.445    114.010      1.435  1
        1   570  .     5     1     1     A    63    63   LEU     H      H    63      8.319      7.716      0.603  1
        1   571  .     5     1     1     A    63    63   LEU    HA      H    63      4.423      4.728     -0.305  1
        1   581  .     5     1     1     A    63    63   LEU     C      C    63    177.720    176.339      1.381  1
        1   582  .     5     1     1     A    63    63   LEU    CA      C    63     55.071     53.314      1.757  1
        1   583  .     5     1     1     A    63    63   LEU    CB      C    63     42.513     43.967     -1.454  1
        1   587  .     5     1     1     A    63    63   LEU     N      N    63    123.516    120.705      2.811  1
        1   588  .     5     1     1     A    64    64   GLY     H      H    64      8.351      8.504     -0.153  1
        1   589  .     5     1     1     A    64    64   GLY   HA2      H    64      3.995      4.055     -0.060  1
        1   590  .     5     1     1     A    64    64   GLY   HA3      H    64      3.995      4.055     -0.060  1
        1   591  .     5     1     1     A    64    64   GLY     C      C    64    173.616    174.623     -1.007  1
        1   592  .     5     1     1     A    64    64   GLY    CA      C    64     45.234     46.284     -1.050  1
        1   593  .     5     1     1     A    64    64   GLY     N      N    64    109.416    113.072     -3.656  1
        1   594  .     5     1     1     A    65    65   VAL     H      H    65      7.984      7.928      0.056  1
        1   595  .     5     1     1     A    65    65   VAL    HA      H    65      4.211      3.547      0.664  1
        1   603  .     5     1     1     A    65    65   VAL     C      C    65    176.063    174.722      1.341  1
        1   604  .     5     1     1     A    65    65   VAL    CA      C    65     61.770     62.683     -0.913  1
        1   605  .     5     1     1     A    65    65   VAL    CB      C    65     32.817     29.378      3.439  1
        1   608  .     5     1     1     A    65    65   VAL     N      N    65    119.283    114.296      4.987  1
        1   609  .     5     1     1     A    66    66   ILE     H      H    66      8.477      7.803      0.674  1
        1   610  .     5     1     1     A    66    66   ILE    HA      H    66      4.484      4.547     -0.063  1
        1   620  .     5     1     1     A    66    66   ILE    CA      C    66     58.335     57.841      0.494  1
        1   621  .     5     1     1     A    66    66   ILE    CB      C    66     38.956     38.968     -0.012  1
        1   625  .     5     1     1     A    66    66   ILE     N      N    66    127.247    122.432      4.815  1
        1   626  .     5     1     1     A    67    67   PRO    HA      H    67      4.311      4.589     -0.278  1
        1   633  .     5     1     1     A    67    67   PRO     C      C    67    175.590    176.619     -1.029  1
        1   634  .     5     1     1     A    67    67   PRO    CA      C    67     62.615     62.867     -0.252  1
        1   635  .     5     1     1     A    67    67   PRO    CB      C    67     32.172     31.648      0.524  1
        1   638  .     5     1     1     A    68    68   ARG     H      H    68      7.957      8.431     -0.474  1
        1   639  .     5     1     1     A    68    68   ARG    HA      H    68      4.647      4.574      0.073  1
        1   646  .     5     1     1     A    68    68   ARG     C      C    68    175.386    175.470     -0.084  1
        1   647  .     5     1     1     A    68    68   ARG    CA      C    68     55.940     56.386     -0.446  1
        1   648  .     5     1     1     A    68    68   ARG    CB      C    68     31.997     30.902      1.095  1
        1   651  .     5     1     1     A    68    68   ARG     N      N    68    121.130    122.659     -1.529  1
        1   652  .     5     1     1     A    69    69   ARG     H      H    69      8.428      9.141     -0.713  1
        1   653  .     5     1     1     A    69    69   ARG    HA      H    69      4.942      4.990     -0.048  1
        1   660  .     5     1     1     A    69    69   ARG     C      C    69    174.716    174.775     -0.059  1
        1   661  .     5     1     1     A    69    69   ARG    CA      C    69     54.372     54.430     -0.058  1
        1   662  .     5     1     1     A    69    69   ARG    CB      C    69     34.030     33.193      0.837  1
        1   665  .     5     1     1     A    69    69   ARG     N      N    69    118.247    125.481     -7.234  1
        1   666  .     5     1     1     A    70    70   VAL     H      H    70      8.770      8.803     -0.033  1
        1   667  .     5     1     1     A    70    70   VAL    HA      H    70      4.854      4.787      0.067  1
        1   675  .     5     1     1     A    70    70   VAL     C      C    70    174.704    175.017     -0.313  1
        1   676  .     5     1     1     A    70    70   VAL    CA      C    70     61.311     61.559     -0.248  1
        1   677  .     5     1     1     A    70    70   VAL    CB      C    70     32.741     33.017     -0.276  1
        1   680  .     5     1     1     A    70    70   VAL     N      N    70    120.981    123.247     -2.266  1
        1   681  .     5     1     1     A    71    71   LEU     H      H    71      9.547      9.432      0.115  1
        1   682  .     5     1     1     A    71    71   LEU    HA      H    71      5.407      5.556     -0.149  1
        1   692  .     5     1     1     A    71    71   LEU     C      C    71    176.185    175.992      0.193  1
        1   693  .     5     1     1     A    71    71   LEU    CA      C    71     53.280     53.609     -0.329  1
        1   694  .     5     1     1     A    71    71   LEU    CB      C    71     44.783     45.358     -0.575  1
        1   698  .     5     1     1     A    71    71   LEU     N      N    71    129.030    127.942      1.088  1
        1   699  .     5     1     1     A    72    72   VAL     H      H    72      8.840      8.784      0.056  1
        1   700  .     5     1     1     A    72    72   VAL    HA      H    72      4.818      5.212     -0.394  1
        1   708  .     5     1     1     A    72    72   VAL     C      C    72    174.231    174.502     -0.271  1
        1   709  .     5     1     1     A    72    72   VAL    CA      C    72     57.809     58.486     -0.677  1
        1   710  .     5     1     1     A    72    72   VAL    CB      C    72     35.979     35.459      0.520  1
        1   713  .     5     1     1     A    72    72   VAL     N      N    72    111.059    117.400     -6.341  1
        1   714  .     5     1     1     A    73    73   HIS     H      H    73     10.034      8.730      1.304  1
        1   715  .     5     1     1     A    73    73   HIS    HA      H    73      4.278      4.754     -0.476  1
        1   719  .     5     1     1     A    73    73   HIS     C      C    73    177.744    176.597      1.147  1
        1   720  .     5     1     1     A    73    73   HIS    CA      C    73     59.180     56.648      2.532  1
        1   721  .     5     1     1     A    73    73   HIS    CB      C    73     31.130     30.935      0.195  1
        1   723  .     5     1     1     A    73    73   HIS     N      N    73    123.885    121.904      1.981  1
        1   724  .     5     1     1     A    74    74   GLU     H      H    74      8.461      8.423      0.038  1
        1   725  .     5     1     1     A    74    74   GLU    HA      H    74      3.817      3.762      0.055  1
        1   730  .     5     1     1     A    74    74   GLU     C      C    74    178.110    177.986      0.124  1
        1   731  .     5     1     1     A    74    74   GLU    CA      C    74     59.548     60.089     -0.541  1
        1   732  .     5     1     1     A    74    74   GLU    CB      C    74     29.352     29.414     -0.062  1
        1   734  .     5     1     1     A    74    74   GLU     N      N    74    126.492    125.731      0.761  1
        1   735  .     5     1     1     A    75    75   ASP     H      H    75     11.133      7.979      3.154  1
        1   736  .     5     1     1     A    75    75   ASP    HA      H    75      4.578      4.388      0.190  1
        1   739  .     5     1     1     A    75    75   ASP     C      C    75    177.533    176.969      0.564  1
        1   740  .     5     1     1     A    75    75   ASP    CA      C    75     56.834     56.513      0.321  1
        1   741  .     5     1     1     A    75    75   ASP    CB      C    75     40.077     40.997     -0.920  1
        1   742  .     5     1     1     A    75    75   ASP     N      N    75    123.403    120.151      3.252  1
        1   743  .     5     1     1     A    76    76   ASP     H      H    76      8.326      8.141      0.185  1
        1   744  .     5     1     1     A    76    76   ASP    HA      H    76      5.096      4.631      0.465  1
        1   747  .     5     1     1     A    76    76   ASP     C      C    76    176.305    177.950     -1.645  1
        1   748  .     5     1     1     A    76    76   ASP    CA      C    76     54.166     55.770     -1.604  1
        1   749  .     5     1     1     A    76    76   ASP    CB      C    76     43.650     41.164      2.486  1
        1   750  .     5     1     1     A    76    76   ASP     N      N    76    117.206    118.601     -1.395  1
        1   751  .     5     1     1     A    77    77   LEU     H      H    77      7.391      7.676     -0.285  1
        1   752  .     5     1     1     A    77    77   LEU    HA      H    77      3.870      3.929     -0.059  1
        1   762  .     5     1     1     A    77    77   LEU     C      C    77    177.558    178.787     -1.229  1
        1   763  .     5     1     1     A    77    77   LEU    CA      C    77     58.845     57.972      0.873  1
        1   764  .     5     1     1     A    77    77   LEU    CB      C    77     42.757     41.668      1.089  1
        1   768  .     5     1     1     A    77    77   LEU     N      N    77    123.133    120.119      3.014  1
        1   769  .     5     1     1     A    78    78   ALA     H      H    78      9.051      8.444      0.607  1
        1   770  .     5     1     1     A    78    78   ALA    HA      H    78      4.101      3.997      0.104  1
        1   774  .     5     1     1     A    78    78   ALA     C      C    78    181.730    180.027      1.703  1
        1   775  .     5     1     1     A    78    78   ALA    CA      C    78     55.407     55.375      0.032  1
        1   776  .     5     1     1     A    78    78   ALA    CB      C    78     17.703     18.291     -0.588  1
        1   777  .     5     1     1     A    78    78   ALA     N      N    78    121.062    120.055      1.007  1
        1   778  .     5     1     1     A    79    79   GLY     H      H    79      8.834      8.282      0.552  1
        1   779  .     5     1     1     A    79    79   GLY   HA2      H    79      3.827      3.818      0.009  1
        1   780  .     5     1     1     A    79    79   GLY   HA3      H    79      3.938      3.823      0.115  1
        1   781  .     5     1     1     A    79    79   GLY     C      C    79    176.626    176.330      0.296  1
        1   782  .     5     1     1     A    79    79   GLY    CA      C    79     46.562     47.191     -0.629  1
        1   783  .     5     1     1     A    79    79   GLY     N      N    79    108.243    106.422      1.821  1
        1   784  .     5     1     1     A    80    80   ALA     H      H    80      8.843      8.146      0.697  1
        1   785  .     5     1     1     A    80    80   ALA    HA      H    80      3.988      3.727      0.261  1
        1   789  .     5     1     1     A    80    80   ALA     C      C    80    179.044    179.672     -0.628  1
        1   790  .     5     1     1     A    80    80   ALA    CA      C    80     54.815     54.893     -0.078  1
        1   791  .     5     1     1     A    80    80   ALA    CB      C    80     19.753     18.797      0.956  1
        1   792  .     5     1     1     A    80    80   ALA     N      N    80    125.343    125.063      0.280  1
        1   793  .     5     1     1     A    81    81   ARG     H      H    81      8.740      8.254      0.486  1
        1   794  .     5     1     1     A    81    81   ARG    HA      H    81      3.844      4.203     -0.359  1
        1   801  .     5     1     1     A    81    81   ARG     C      C    81    179.792    178.633      1.159  1
        1   802  .     5     1     1     A    81    81   ARG    CA      C    81     60.068     60.321     -0.253  1
        1   803  .     5     1     1     A    81    81   ARG    CB      C    81     30.062     29.843      0.219  1
        1   806  .     5     1     1     A    81    81   ARG     N      N    81    117.235    117.517     -0.282  1
        1   807  .     5     1     1     A    82    82   ARG     H      H    82      8.081      7.777      0.304  1
        1   808  .     5     1     1     A    82    82   ARG    HA      H    82      4.041      4.139     -0.098  1
        1   815  .     5     1     1     A    82    82   ARG     C      C    82    177.640    178.512     -0.872  1
        1   816  .     5     1     1     A    82    82   ARG    CA      C    82     59.080     58.826      0.254  1
        1   817  .     5     1     1     A    82    82   ARG    CB      C    82     29.783     30.111     -0.328  1
        1   820  .     5     1     1     A    82    82   ARG     N      N    82    122.552    120.249      2.303  1
        1   821  .     5     1     1     A    83    83   LEU     H      H    83      7.971      8.068     -0.097  1
        1   822  .     5     1     1     A    83    83   LEU    HA      H    83      4.148      4.013      0.135  1
        1   832  .     5     1     1     A    83    83   LEU     C      C    83    179.796    178.364      1.432  1
        1   833  .     5     1     1     A    83    83   LEU    CA      C    83     57.509     58.169     -0.660  1
        1   834  .     5     1     1     A    83    83   LEU    CB      C    83     42.522     41.515      1.007  1
        1   838  .     5     1     1     A    83    83   LEU     N      N    83    120.310    120.913     -0.603  1
        1   839  .     5     1     1     A    84    84   LEU     H      H    84      8.026      8.492     -0.466  1
        1   840  .     5     1     1     A    84    84   LEU    HA      H    84      3.886      3.952     -0.066  1
        1   850  .     5     1     1     A    84    84   LEU     C      C    84    179.173    179.814     -0.641  1
        1   851  .     5     1     1     A    84    84   LEU    CA      C    84     58.633     57.800      0.833  1
        1   852  .     5     1     1     A    84    84   LEU    CB      C    84     40.763     40.839     -0.076  1
        1   856  .     5     1     1     A    84    84   LEU     N      N    84    117.742    117.936     -0.194  1
        1   857  .     5     1     1     A    85    85   THR     H      H    85      8.307      7.827      0.480  1
        1   858  .     5     1     1     A    85    85   THR    HA      H    85      3.916      3.906      0.010  1
        1   863  .     5     1     1     A    85    85   THR     C      C    85    178.468    175.522      2.946  1
        1   864  .     5     1     1     A    85    85   THR    CA      C    85     67.110     66.511      0.599  1
        1   865  .     5     1     1     A    85    85   THR    CB      C    85     67.983     68.416     -0.433  1
        1   867  .     5     1     1     A    85    85   THR     N      N    85    118.501    115.452      3.049  1
        1   868  .     5     1     1     A    86    86   ASP     H      H    86      8.762      8.251      0.511  1
        1   869  .     5     1     1     A    86    86   ASP    HA      H    86      4.466      4.359      0.107  1
        1   872  .     5     1     1     A    86    86   ASP     C      C    86    177.121    177.660     -0.539  1
        1   873  .     5     1     1     A    86    86   ASP    CA      C    86     56.995     57.202     -0.207  1
        1   874  .     5     1     1     A    86    86   ASP    CB      C    86     39.839     41.193     -1.354  1
        1   875  .     5     1     1     A    86    86   ASP     N      N    86    125.488    121.322      4.166  1
        1   876  .     5     1     1     A    87    87   ALA     H      H    87      7.426      7.540     -0.114  1
        1   877  .     5     1     1     A    87    87   ALA    HA      H    87      4.460      4.323      0.137  1
        1   881  .     5     1     1     A    87    87   ALA     C      C    87    177.198    177.867     -0.669  1
        1   882  .     5     1     1     A    87    87   ALA    CA      C    87     51.799     52.119     -0.320  1
        1   883  .     5     1     1     A    87    87   ALA    CB      C    87     19.944     19.854      0.090  1
        1   884  .     5     1     1     A    87    87   ALA     N      N    87    119.431    118.414      1.017  1
        1   885  .     5     1     1     A    88    88   GLY     H      H    88      7.809      7.455      0.354  1
        1   886  .     5     1     1     A    88    88   GLY   HA2      H    88      4.106      3.900      0.206  1
        1   887  .     5     1     1     A    88    88   GLY   HA3      H    88      4.292      3.951      0.341  1
        1   888  .     5     1     1     A    88    88   GLY     C      C    88    175.814    174.519      1.295  1
        1   889  .     5     1     1     A    88    88   GLY    CA      C    88     46.111     46.208     -0.097  1
        1   890  .     5     1     1     A    88    88   GLY     N      N    88    106.098    106.417     -0.319  1
        1   891  .     5     1     1     A    89    89   LEU     H      H    89      8.067      8.093     -0.026  1
        1   892  .     5     1     1     A    89    89   LEU    HA      H    89      4.648      4.273      0.375  1
        1   902  .     5     1     1     A    89    89   LEU     C      C    89    177.248    176.542      0.706  1
        1   903  .     5     1     1     A    89    89   LEU    CA      C    89     53.482     54.392     -0.910  1
        1   904  .     5     1     1     A    89    89   LEU    CB      C    89     42.303     42.041      0.262  1
        1   908  .     5     1     1     A    89    89   LEU     N      N    89    118.420    117.369      1.051  1
        1   909  .     5     1     1     A    90    90   ALA     H      H    90      8.661      7.381      1.280  1
        1   910  .     5     1     1     A    90    90   ALA    HA      H    90      3.929      4.249     -0.320  1
        1   914  .     5     1     1     A    90    90   ALA     C      C    90    177.240    176.975      0.265  1
        1   915  .     5     1     1     A    90    90   ALA    CA      C    90     54.636     51.517      3.119  1
        1   916  .     5     1     1     A    90    90   ALA    CB      C    90     19.698     17.285      2.413  1
        1   917  .     5     1     1     A    90    90   ALA     N      N    90    121.860    123.561     -1.701  1
        1   918  .     5     1     1     A    91    91   HIS     H      H    91      8.079      8.400     -0.321  1
        1   919  .     5     1     1     A    91    91   HIS    HA      H    91      4.474      4.729     -0.255  1
        1   923  .     5     1     1     A    91    91   HIS     C      C    91    176.315    176.343     -0.028  1
        1   924  .     5     1     1     A    91    91   HIS    CA      C    91     57.685     56.883      0.802  1
        1   925  .     5     1     1     A    91    91   HIS    CB      C    91     29.567     31.760     -2.193  1
        1   927  .     5     1     1     A    91    91   HIS     N      N    91    119.525    120.969     -1.444  1
        1   928  .     5     1     1     A    92    92   GLU     H      H    92      7.665      7.989     -0.324  1
        1   929  .     5     1     1     A    92    92   GLU    HA      H    92      4.580      4.346      0.234  1
        1   934  .     5     1     1     A    92    92   GLU     C      C    92    176.811    176.308      0.503  1
        1   935  .     5     1     1     A    92    92   GLU    CA      C    92     55.281     55.720     -0.439  1
        1   936  .     5     1     1     A    92    92   GLU    CB      C    92     29.346     30.287     -0.941  1
        1   938  .     5     1     1     A    92    92   GLU     N      N    92    118.253    115.573      2.680  1
        1   939  .     5     1     1     A    93    93   LEU     H      H    93      7.340      7.321      0.019  1
        1   940  .     5     1     1     A    93    93   LEU    HA      H    93      4.297      4.238      0.059  1
        1   950  .     5     1     1     A    93    93   LEU     C      C    93    177.431    175.766      1.665  1
        1   951  .     5     1     1     A    93    93   LEU    CA      C    93     54.600     54.322      0.278  1
        1   952  .     5     1     1     A    93    93   LEU    CB      C    93     41.952     41.806      0.146  1
        1   956  .     5     1     1     A    93    93   LEU     N      N    93    117.737    122.143     -4.406  1
        1   957  .     5     1     1     A    94    94   ARG     H      H    94      8.012      8.400     -0.388  1
        1   958  .     5     1     1     A    94    94   ARG    HA      H    94      4.388      4.382      0.006  1
        1   965  .     5     1     1     A    94    94   ARG     C      C    94    176.499    175.107      1.392  1
        1   966  .     5     1     1     A    94    94   ARG    CA      C    94     55.521     55.559     -0.038  1
        1   967  .     5     1     1     A    94    94   ARG    CB      C    94     30.652     29.069      1.583  1
        1   970  .     5     1     1     A    94    94   ARG     N      N    94    121.604    126.203     -4.599  1
        1   971  .     5     1     1     A    95    95   SER     H      H    95      8.672      8.341      0.331  1
        1   972  .     5     1     1     A    95    95   SER    HA      H    95      4.563      4.757     -0.194  1
        1   975  .     5     1     1     A    95    95   SER     C      C    95    174.079    174.155     -0.076  1
        1   976  .     5     1     1     A    95    95   SER    CA      C    95     57.715     56.567      1.148  1
        1   977  .     5     1     1     A    95    95   SER    CB      C    95     63.533     63.151      0.382  1
        1   978  .     5     1     1     A    95    95   SER     N      N    95    120.060    122.128     -2.068  1
        1   979  .     5     1     1     A    96    96   ASP     H      H    96      8.490      8.685     -0.195  1
        1   980  .     5     1     1     A    96    96   ASP    HA      H    96      4.698      4.449      0.249  1
        1   983  .     5     1     1     A    96    96   ASP     C      C    96    175.106    176.209     -1.103  1
        1   984  .     5     1     1     A    96    96   ASP    CA      C    96     54.154     57.146     -2.992  1
        1   985  .     5     1     1     A    96    96   ASP    CB      C    96     41.412     41.694     -0.282  1
        1   986  .     5     1     1     A    96    96   ASP     N      N    96    123.147    126.824     -3.677  1
        1     1  .     6     1     1     A    13    13   GLY     H      H    13      8.500      8.449      0.051  1
        1     2  .     6     1     1     A    13    13   GLY   HA2      H    13      4.007      4.163     -0.156  1
        1     3  .     6     1     1     A    13    13   GLY   HA3      H    13      4.007      4.163     -0.156  1
        1     4  .     6     1     1     A    13    13   GLY     C      C    13    174.507    173.698      0.809  1
        1     5  .     6     1     1     A    13    13   GLY    CA      C    13     45.562     44.704      0.858  1
        1     6  .     6     1     1     A    13    13   GLY     N      N    13    110.924    116.409     -5.485  1
        1     7  .     6     1     1     A    14    14   ARG     H      H    14      8.202      8.433     -0.231  1
        1     8  .     6     1     1     A    14    14   ARG    HA      H    14      4.304      4.580     -0.276  1
        1    15  .     6     1     1     A    14    14   ARG     C      C    14    176.687    176.021      0.666  1
        1    16  .     6     1     1     A    14    14   ARG    CA      C    14     56.164     56.038      0.126  1
        1    17  .     6     1     1     A    14    14   ARG    CB      C    14     30.629     32.358     -1.729  1
        1    20  .     6     1     1     A    14    14   ARG     N      N    14    120.361    118.456      1.905  1
        1    21  .     6     1     1     A    15    15   GLU     H      H    15      8.629      7.719      0.910  1
        1    22  .     6     1     1     A    15    15   GLU    HA      H    15      4.230      4.271     -0.041  1
        1    27  .     6     1     1     A    15    15   GLU     C      C    15    176.501    176.202      0.299  1
        1    28  .     6     1     1     A    15    15   GLU    CA      C    15     57.031     55.805      1.226  1
        1    29  .     6     1     1     A    15    15   GLU    CB      C    15     29.806     28.550      1.256  1
        1    31  .     6     1     1     A    15    15   GLU     N      N    15    120.846    121.273     -0.427  1
        1    32  .     6     1     1     A    16    16   ASN     H      H    16      8.383      8.544     -0.161  1
        1    33  .     6     1     1     A    16    16   ASN    HA      H    16      4.662      4.944     -0.282  1
        1    38  .     6     1     1     A    16    16   ASN     C      C    16    175.742    174.011      1.731  1
        1    39  .     6     1     1     A    16    16   ASN    CA      C    16     53.490     51.879      1.611  1
        1    40  .     6     1     1     A    16    16   ASN    CB      C    16     38.655     39.493     -0.838  1
        1    41  .     6     1     1     A    16    16   ASN     N      N    16    118.986    125.376     -6.390  1
        1    43  .     6     1     1     A    17    17   LEU     H      H    17      8.114      7.421      0.693  1
        1    44  .     6     1     1     A    17    17   LEU    HA      H    17      4.171      4.324     -0.153  1
        1    54  .     6     1     1     A    17    17   LEU     C      C    17    177.686    175.059      2.627  1
        1    55  .     6     1     1     A    17    17   LEU    CA      C    17     55.935     54.384      1.551  1
        1    56  .     6     1     1     A    17    17   LEU    CB      C    17     41.850     41.803      0.047  1
        1    60  .     6     1     1     A    17    17   LEU     N      N    17    121.511    122.920     -1.409  1
        1    61  .     6     1     1     A    18    18   TYR     H      H    18      8.061      8.338     -0.277  1
        1    62  .     6     1     1     A    18    18   TYR     N      N    18    120.226    125.171     -4.945  1
        1    63  .     6     1     1     A    19    19   PHE     H      H    19      8.073      8.357     -0.284  1
        1    64  .     6     1     1     A    19    19   PHE     N      N    19    119.498    118.845      0.653  1
        1    65  .     6     1     1     A    20    20   GLN    HA      H    20      4.178      4.200     -0.022  1
        1    72  .     6     1     1     A    20    20   GLN    CA      C    20     56.632     58.051     -1.419  1
        1    73  .     6     1     1     A    20    20   GLN    CB      C    20     28.664     28.703     -0.039  1
        1    76  .     6     1     1     A    23    23   LEU     H      H    23      7.446      7.985     -0.539  1
        1    77  .     6     1     1     A    23    23   LEU    HA      H    23      4.602      4.275      0.327  1
        1    87  .     6     1     1     A    23    23   LEU     C      C    23    177.246    174.947      2.299  1
        1    88  .     6     1     1     A    23    23   LEU    CA      C    23     53.930     56.160     -2.230  1
        1    89  .     6     1     1     A    23    23   LEU    CB      C    23     43.204     40.996      2.208  1
        1    93  .     6     1     1     A    23    23   LEU     N      N    23    118.501    117.145      1.356  1
        1    94  .     6     1     1     A    24    24   ARG     H      H    24      9.437      8.338      1.099  1
        1    95  .     6     1     1     A    24    24   ARG    HA      H    24      4.722      5.002     -0.280  1
        1   102  .     6     1     1     A    24    24   ARG     C      C    24    174.876    174.777      0.099  1
        1   103  .     6     1     1     A    24    24   ARG    CA      C    24     52.147     53.914     -1.767  1
        1   104  .     6     1     1     A    24    24   ARG    CB      C    24     34.188     33.263      0.925  1
        1   107  .     6     1     1     A    24    24   ARG     N      N    24    120.307    123.778     -3.471  1
        1   108  .     6     1     1     A    25    25   GLU     H      H    25      8.869      8.643      0.226  1
        1   109  .     6     1     1     A    25    25   GLU    HA      H    25      4.338      4.528     -0.190  1
        1   114  .     6     1     1     A    25    25   GLU     C      C    25    175.065    175.692     -0.627  1
        1   115  .     6     1     1     A    25    25   GLU    CA      C    25     56.842     56.637      0.205  1
        1   116  .     6     1     1     A    25    25   GLU    CB      C    25     30.696     29.772      0.924  1
        1   118  .     6     1     1     A    25    25   GLU     N      N    25    122.374    122.291      0.083  1
        1   119  .     6     1     1     A    26    26   LEU     H      H    26      9.548      9.148      0.400  1
        1   120  .     6     1     1     A    26    26   LEU    HA      H    26      4.383      4.286      0.097  1
        1   130  .     6     1     1     A    26    26   LEU     C      C    26    175.817    177.066     -1.249  1
        1   131  .     6     1     1     A    26    26   LEU    CA      C    26     55.481     56.565     -1.084  1
        1   132  .     6     1     1     A    26    26   LEU    CB      C    26     44.776     42.173      2.603  1
        1   136  .     6     1     1     A    26    26   LEU     N      N    26    129.290    128.860      0.430  1
        1   137  .     6     1     1     A    27    27   LEU     H      H    27      7.549      7.321      0.228  1
        1   138  .     6     1     1     A    27    27   LEU    HA      H    27      4.682      4.885     -0.203  1
        1   148  .     6     1     1     A    27    27   LEU     C      C    27    172.705    175.126     -2.421  1
        1   149  .     6     1     1     A    27    27   LEU    CA      C    27     54.504     53.110      1.394  1
        1   150  .     6     1     1     A    27    27   LEU    CB      C    27     44.314     46.165     -1.851  1
        1   154  .     6     1     1     A    27    27   LEU     N      N    27    112.605    114.085     -1.480  1
        1   155  .     6     1     1     A    28    28   ARG     H      H    28      8.811      8.890     -0.079  1
        1   156  .     6     1     1     A    28    28   ARG    HA      H    28      5.544      5.599     -0.055  1
        1   163  .     6     1     1     A    28    28   ARG     C      C    28    174.321    174.557     -0.236  1
        1   164  .     6     1     1     A    28    28   ARG    CA      C    28     53.975     54.483     -0.508  1
        1   165  .     6     1     1     A    28    28   ARG    CB      C    28     33.390     33.537     -0.147  1
        1   168  .     6     1     1     A    28    28   ARG     N      N    28    119.278    118.744      0.534  1
        1   169  .     6     1     1     A    29    29   THR     H      H    29      8.881      8.529      0.352  1
        1   170  .     6     1     1     A    29    29   THR    HA      H    29      4.739      4.971     -0.232  1
        1   175  .     6     1     1     A    29    29   THR     C      C    29    171.459    172.083     -0.624  1
        1   176  .     6     1     1     A    29    29   THR    CA      C    29     60.973     60.284      0.689  1
        1   177  .     6     1     1     A    29    29   THR    CB      C    29     67.094     70.273     -3.179  1
        1   179  .     6     1     1     A    29    29   THR     N      N    29    116.182    115.371      0.811  1
        1   180  .     6     1     1     A    30    30   ASN     H      H    30      8.530      8.718     -0.188  1
        1   181  .     6     1     1     A    30    30   ASN    HA      H    30      5.122      5.077      0.045  1
        1   186  .     6     1     1     A    30    30   ASN     C      C    30    174.753    174.575      0.178  1
        1   187  .     6     1     1     A    30    30   ASN    CA      C    30     51.942     52.477     -0.535  1
        1   188  .     6     1     1     A    30    30   ASN    CB      C    30     39.244     38.949      0.295  1
        1   189  .     6     1     1     A    30    30   ASN     N      N    30    124.415    123.251      1.164  1
        1   191  .     6     1     1     A    31    31   ASP     H      H    31      8.957      7.417      1.540  1
        1   192  .     6     1     1     A    31    31   ASP    HA      H    31      4.622      4.750     -0.128  1
        1   195  .     6     1     1     A    31    31   ASP     C      C    31    175.724    176.543     -0.819  1
        1   196  .     6     1     1     A    31    31   ASP    CA      C    31     53.481     53.615     -0.134  1
        1   197  .     6     1     1     A    31    31   ASP    CB      C    31     41.641     42.388     -0.747  1
        1   198  .     6     1     1     A    31    31   ASP     N      N    31    124.163    121.231      2.932  1
        1   199  .     6     1     1     A    32    32   ALA     H      H    32      8.834      9.099     -0.265  1
        1   200  .     6     1     1     A    32    32   ALA    HA      H    32      4.000      4.012     -0.012  1
        1   204  .     6     1     1     A    32    32   ALA     C      C    32    180.426    179.729      0.697  1
        1   205  .     6     1     1     A    32    32   ALA    CA      C    32     54.817     54.913     -0.096  1
        1   206  .     6     1     1     A    32    32   ALA    CB      C    32     19.373     18.377      0.996  1
        1   207  .     6     1     1     A    32    32   ALA     N      N    32    129.421    129.273      0.148  1
        1   208  .     6     1     1     A    33    33   VAL     H      H    33      8.141      7.919      0.222  1
        1   209  .     6     1     1     A    33    33   VAL    HA      H    33      3.706      3.550      0.156  1
        1   217  .     6     1     1     A    33    33   VAL     C      C    33    179.112    178.151      0.961  1
        1   218  .     6     1     1     A    33    33   VAL    CA      C    33     65.779     66.978     -1.199  1
        1   219  .     6     1     1     A    33    33   VAL    CB      C    33     31.114     31.544     -0.430  1
        1   222  .     6     1     1     A    33    33   VAL     N      N    33    120.563    119.271      1.292  1
        1   223  .     6     1     1     A    34    34   LEU     H      H    34      7.531      8.963     -1.432  1
        1   224  .     6     1     1     A    34    34   LEU    HA      H    34      4.202      3.999      0.203  1
        1   234  .     6     1     1     A    34    34   LEU     C      C    34    178.863    178.780      0.083  1
        1   235  .     6     1     1     A    34    34   LEU    CA      C    34     57.066     58.176     -1.110  1
        1   236  .     6     1     1     A    34    34   LEU    CB      C    34     40.767     41.365     -0.598  1
        1   240  .     6     1     1     A    34    34   LEU     N      N    34    123.907    120.513      3.394  1
        1   241  .     6     1     1     A    35    35   LEU     H      H    35      8.330      8.109      0.221  1
        1   242  .     6     1     1     A    35    35   LEU    HA      H    35      3.722      4.015     -0.293  1
        1   252  .     6     1     1     A    35    35   LEU     C      C    35    180.028    179.889      0.139  1
        1   253  .     6     1     1     A    35    35   LEU    CA      C    35     58.197     57.707      0.490  1
        1   254  .     6     1     1     A    35    35   LEU    CB      C    35     41.689     40.626      1.063  1
        1   257  .     6     1     1     A    35    35   LEU     N      N    35    117.741    118.811     -1.070  1
        1   258  .     6     1     1     A    36    36   SER     H      H    36      7.939      8.238     -0.299  1
        1   259  .     6     1     1     A    36    36   SER    HA      H    36      4.274      4.166      0.108  1
        1   262  .     6     1     1     A    36    36   SER     C      C    36    176.931    176.368      0.563  1
        1   263  .     6     1     1     A    36    36   SER    CA      C    36     61.278     61.865     -0.587  1
        1   264  .     6     1     1     A    36    36   SER    CB      C    36     62.411     63.362     -0.951  1
        1   265  .     6     1     1     A    36    36   SER     N      N    36    114.924    115.542     -0.618  1
        1   266  .     6     1     1     A    37    37   ALA     H      H    37      8.114      8.094      0.020  1
        1   267  .     6     1     1     A    37    37   ALA    HA      H    37      4.204      4.145      0.059  1
        1   271  .     6     1     1     A    37    37   ALA     C      C    37    180.915    179.809      1.106  1
        1   272  .     6     1     1     A    37    37   ALA    CA      C    37     54.832     55.192     -0.360  1
        1   273  .     6     1     1     A    37    37   ALA    CB      C    37     18.147     18.529     -0.382  1
        1   274  .     6     1     1     A    37    37   ALA     N      N    37    126.104    123.614      2.490  1
        1   275  .     6     1     1     A    38    38   VAL     H      H    38      8.875      8.310      0.565  1
        1   276  .     6     1     1     A    38    38   VAL    HA      H    38      3.405      3.680     -0.275  1
        1   284  .     6     1     1     A    38    38   VAL     C      C    38    177.433    177.913     -0.480  1
        1   285  .     6     1     1     A    38    38   VAL    CA      C    38     66.303     66.442     -0.139  1
        1   286  .     6     1     1     A    38    38   VAL    CB      C    38     31.568     31.508      0.060  1
        1   289  .     6     1     1     A    38    38   VAL     N      N    38    118.905    118.238      0.667  1
        1   290  .     6     1     1     A    39    39   GLY     H      H    39      8.295      8.259      0.036  1
        1   291  .     6     1     1     A    39    39   GLY   HA2      H    39      3.383      3.753     -0.370  1
        1   292  .     6     1     1     A    39    39   GLY   HA3      H    39      3.907      3.771      0.136  1
        1   293  .     6     1     1     A    39    39   GLY     C      C    39    174.697    176.178     -1.481  1
        1   294  .     6     1     1     A    39    39   GLY    CA      C    39     47.661     47.181      0.480  1
        1   295  .     6     1     1     A    39    39   GLY     N      N    39    106.943    108.108     -1.165  1
        1   296  .     6     1     1     A    40    40   ALA     H      H    40      7.736      8.329     -0.593  1
        1   297  .     6     1     1     A    40    40   ALA    HA      H    40      4.278      3.995      0.283  1
        1   301  .     6     1     1     A    40    40   ALA     C      C    40    181.798    180.065      1.733  1
        1   302  .     6     1     1     A    40    40   ALA    CA      C    40     54.697     54.448      0.249  1
        1   303  .     6     1     1     A    40    40   ALA    CB      C    40     18.269     18.399     -0.130  1
        1   304  .     6     1     1     A    40    40   ALA     N      N    40    121.373    125.060     -3.687  1
        1   305  .     6     1     1     A    41    41   LEU     H      H    41      7.889      8.033     -0.144  1
        1   306  .     6     1     1     A    41    41   LEU    HA      H    41      4.078      3.981      0.097  1
        1   316  .     6     1     1     A    41    41   LEU     C      C    41    179.736    179.353      0.383  1
        1   317  .     6     1     1     A    41    41   LEU    CA      C    41     57.296     57.767     -0.471  1
        1   318  .     6     1     1     A    41    41   LEU    CB      C    41     42.534     41.861      0.673  1
        1   322  .     6     1     1     A    41    41   LEU     N      N    41    121.067    119.403      1.664  1
        1   323  .     6     1     1     A    42    42   LEU     H      H    42      8.325      7.823      0.502  1
        1   324  .     6     1     1     A    42    42   LEU    HA      H    42      3.860      4.056     -0.196  1
        1   334  .     6     1     1     A    42    42   LEU     C      C    42    179.612    178.914      0.698  1
        1   335  .     6     1     1     A    42    42   LEU    CA      C    42     57.962     57.952      0.010  1
        1   336  .     6     1     1     A    42    42   LEU    CB      C    42     39.646     40.791     -1.145  1
        1   340  .     6     1     1     A    42    42   LEU     N      N    42    118.959    117.785      1.174  1
        1   341  .     6     1     1     A    43    43   ASP     H      H    43      8.958      8.452      0.506  1
        1   342  .     6     1     1     A    43    43   ASP    HA      H    43      4.547      3.687      0.860  1
        1   345  .     6     1     1     A    43    43   ASP     C      C    43    181.104    178.763      2.341  1
        1   346  .     6     1     1     A    43    43   ASP    CA      C    43     57.290     56.967      0.323  1
        1   347  .     6     1     1     A    43    43   ASP    CB      C    43     40.160     40.132      0.028  1
        1   348  .     6     1     1     A    43    43   ASP     N      N    43    120.051    118.927      1.124  1
        1   349  .     6     1     1     A    44    44   GLY     H      H    44      8.165      8.175     -0.010  1
        1   350  .     6     1     1     A    44    44   GLY   HA2      H    44      3.951      3.817      0.134  1
        1   351  .     6     1     1     A    44    44   GLY   HA3      H    44      3.951      3.823      0.128  1
        1   352  .     6     1     1     A    44    44   GLY     C      C    44    174.170    174.974     -0.804  1
        1   353  .     6     1     1     A    44    44   GLY    CA      C    44     46.763     46.716      0.047  1
        1   354  .     6     1     1     A    44    44   GLY     N      N    44    107.711    107.301      0.410  1
        1   355  .     6     1     1     A    45    45   ALA     H      H    45      7.306      7.183      0.123  1
        1   356  .     6     1     1     A    45    45   ALA    HA      H    45      4.566      4.438      0.128  1
        1   360  .     6     1     1     A    45    45   ALA     C      C    45    175.813    177.092     -1.279  1
        1   361  .     6     1     1     A    45    45   ALA    CA      C    45     50.751     51.718     -0.967  1
        1   362  .     6     1     1     A    45    45   ALA    CB      C    45     20.842     19.212      1.630  1
        1   363  .     6     1     1     A    45    45   ALA     N      N    45    122.006    122.666     -0.660  1
        1   364  .     6     1     1     A    46    46   ASP     H      H    46      8.035      7.960      0.075  1
        1   365  .     6     1     1     A    46    46   ASP    HA      H    46      4.333      4.285      0.048  1
        1   368  .     6     1     1     A    46    46   ASP     C      C    46    174.939    174.907      0.032  1
        1   369  .     6     1     1     A    46    46   ASP    CA      C    46     55.263     55.454     -0.191  1
        1   370  .     6     1     1     A    46    46   ASP    CB      C    46     39.630     40.266     -0.636  1
        1   371  .     6     1     1     A    46    46   ASP     N      N    46    117.502    117.119      0.383  1
        1   372  .     6     1     1     A    47    47   ILE     H      H    47      8.245      7.726      0.519  1
        1   373  .     6     1     1     A    47    47   ILE    HA      H    47      4.227      4.135      0.092  1
        1   383  .     6     1     1     A    47    47   ILE     C      C    47    176.625    176.513      0.112  1
        1   384  .     6     1     1     A    47    47   ILE    CA      C    47     60.613     61.398     -0.785  1
        1   385  .     6     1     1     A    47    47   ILE    CB      C    47     38.757     38.219      0.538  1
        1   389  .     6     1     1     A    47    47   ILE     N      N    47    118.501    120.480     -1.979  1
        1   390  .     6     1     1     A    48    48   GLY     H      H    48      9.265      8.730      0.535  1
        1   391  .     6     1     1     A    48    48   GLY   HA2      H    48      3.754      4.061     -0.307  1
        1   392  .     6     1     1     A    48    48   GLY   HA3      H    48      4.127      4.076      0.051  1
        1   393  .     6     1     1     A    48    48   GLY     C      C    48    173.016    173.377     -0.361  1
        1   394  .     6     1     1     A    48    48   GLY    CA      C    48     45.453     46.185     -0.732  1
        1   395  .     6     1     1     A    48    48   GLY     N      N    48    118.743    113.389      5.354  1
        1   396  .     6     1     1     A    49    49   HIS     H      H    49      8.396      8.609     -0.213  1
        1   397  .     6     1     1     A    49    49   HIS    HA      H    49      5.468      5.478     -0.010  1
        1   401  .     6     1     1     A    49    49   HIS     C      C    49    172.396    172.864     -0.468  1
        1   402  .     6     1     1     A    49    49   HIS    CA      C    49     55.028     53.934      1.094  1
        1   403  .     6     1     1     A    49    49   HIS    CB      C    49     31.849     31.352      0.497  1
        1   405  .     6     1     1     A    49    49   HIS     N      N    49    117.750    119.989     -2.239  1
        1   406  .     6     1     1     A    50    50   LEU     H      H    50      8.816      9.111     -0.295  1
        1   407  .     6     1     1     A    50    50   LEU    HA      H    50      4.678      4.508      0.170  1
        1   417  .     6     1     1     A    50    50   LEU     C      C    50    175.126    175.492     -0.366  1
        1   418  .     6     1     1     A    50    50   LEU    CA      C    50     53.258     54.172     -0.914  1
        1   419  .     6     1     1     A    50    50   LEU    CB      C    50     46.321     41.608      4.713  1
        1   423  .     6     1     1     A    50    50   LEU     N      N    50    121.062    127.581     -6.519  1
        1   424  .     6     1     1     A    51    51   VAL     H      H    51      8.630      8.398      0.232  1
        1   425  .     6     1     1     A    51    51   VAL    HA      H    51      5.033      5.240     -0.207  1
        1   433  .     6     1     1     A    51    51   VAL     C      C    51    175.685    175.191      0.494  1
        1   434  .     6     1     1     A    51    51   VAL    CA      C    51     61.051     60.743      0.308  1
        1   435  .     6     1     1     A    51    51   VAL    CB      C    51     32.502     33.694     -1.192  1
        1   438  .     6     1     1     A    51    51   VAL     N      N    51    123.893    123.509      0.384  1
        1   439  .     6     1     1     A    52    52   LEU     H      H    52      9.121      8.867      0.254  1
        1   440  .     6     1     1     A    52    52   LEU    HA      H    52      4.769      5.212     -0.443  1
        1   450  .     6     1     1     A    52    52   LEU     C      C    52    176.271    175.756      0.515  1
        1   451  .     6     1     1     A    52    52   LEU    CA      C    52     53.615     52.809      0.806  1
        1   452  .     6     1     1     A    52    52   LEU    CB      C    52     44.761     45.259     -0.498  1
        1   456  .     6     1     1     A    52    52   LEU     N      N    52    128.180    125.026      3.154  1
        1   457  .     6     1     1     A    53    53   ASP     H      H    53      8.673      8.806     -0.133  1
        1   458  .     6     1     1     A    53    53   ASP    HA      H    53      4.797      5.037     -0.240  1
        1   461  .     6     1     1     A    53    53   ASP     C      C    53    176.667    174.512      2.155  1
        1   462  .     6     1     1     A    53    53   ASP    CA      C    53     53.980     51.801      2.179  1
        1   463  .     6     1     1     A    53    53   ASP    CB      C    53     41.614     42.806     -1.192  1
        1   464  .     6     1     1     A    53    53   ASP     N      N    53    122.869    121.374      1.495  1
        1   465  .     6     1     1     A    54    54   GLN     H      H    54      8.691      8.663      0.028  1
        1   466  .     6     1     1     A    54    54   GLN    HA      H    54      4.289      4.640     -0.351  1
        1   473  .     6     1     1     A    54    54   GLN     C      C    54    175.437    174.353      1.084  1
        1   474  .     6     1     1     A    54    54   GLN    CA      C    54     55.950     54.539      1.411  1
        1   475  .     6     1     1     A    54    54   GLN    CB      C    54     29.859     29.535      0.324  1
        1   477  .     6     1     1     A    54    54   GLN     N      N    54    121.062    120.245      0.817  1
        1   479  .     6     1     1     A    55    55   ASN     H      H    55      8.569      9.031     -0.462  1
        1   480  .     6     1     1     A    55    55   ASN    HA      H    55      4.686      5.289     -0.603  1
        1   485  .     6     1     1     A    55    55   ASN     C      C    55    175.229    174.067      1.162  1
        1   486  .     6     1     1     A    55    55   ASN    CA      C    55     53.452     51.895      1.557  1
        1   487  .     6     1     1     A    55    55   ASN    CB      C    55     39.052     39.616     -0.564  1
        1   488  .     6     1     1     A    55    55   ASN     N      N    55    119.799    125.570     -5.771  1
        1   490  .     6     1     1     A    56    56   MET     H      H    56      8.368      8.858     -0.490  1
        1   491  .     6     1     1     A    56    56   MET    HA      H    56      4.572      4.777     -0.205  1
        1   496  .     6     1     1     A    56    56   MET     C      C    56    176.001    175.308      0.693  1
        1   497  .     6     1     1     A    56    56   MET    CA      C    56     55.274     53.694      1.580  1
        1   498  .     6     1     1     A    56    56   MET    CB      C    56     32.941     33.235     -0.294  1
        1   500  .     6     1     1     A    56    56   MET     N      N    56    120.302    127.698     -7.396  1
        1   501  .     6     1     1     A    57    57   SER     H      H    57      8.407      8.381      0.026  1
        1   502  .     6     1     1     A    57    57   SER    HA      H    57      4.530      4.103      0.427  1
        1   505  .     6     1     1     A    57    57   SER     C      C    57    174.617    173.842      0.775  1
        1   506  .     6     1     1     A    57    57   SER    CA      C    57     57.959     59.085     -1.126  1
        1   507  .     6     1     1     A    57    57   SER    CB      C    57     63.655     61.788      1.867  1
        1   508  .     6     1     1     A    57    57   SER     N      N    57    116.532    120.262     -3.730  1
        1   509  .     6     1     1     A    58    58   ILE     H      H    58      8.120      8.443     -0.323  1
        1   510  .     6     1     1     A    58    58   ILE    HA      H    58      4.243      4.248     -0.005  1
        1   520  .     6     1     1     A    58    58   ILE     C      C    58    176.319    174.586      1.733  1
        1   521  .     6     1     1     A    58    58   ILE    CA      C    58     61.288     62.208     -0.920  1
        1   522  .     6     1     1     A    58    58   ILE    CB      C    58     38.500     38.784     -0.284  1
        1   526  .     6     1     1     A    58    58   ILE     N      N    58    121.573    128.460     -6.887  1
        1   527  .     6     1     1     A    59    59   LEU     H      H    59      8.209      8.654     -0.445  1
        1   528  .     6     1     1     A    59    59   LEU    HA      H    59      4.382      4.735     -0.353  1
        1   538  .     6     1     1     A    59    59   LEU     C      C    59    177.370    176.385      0.985  1
        1   539  .     6     1     1     A    59    59   LEU    CA      C    59     55.046     53.231      1.815  1
        1   540  .     6     1     1     A    59    59   LEU    CB      C    59     42.342     44.069     -1.727  1
        1   544  .     6     1     1     A    59    59   LEU     N      N    59    124.837    130.660     -5.823  1
        1   545  .     6     1     1     A    60    60   GLU     H      H    60      8.351      8.919     -0.568  1
        1   546  .     6     1     1     A    60    60   GLU    HA      H    60      4.244      4.232      0.012  1
        1   551  .     6     1     1     A    60    60   GLU     C      C    60    177.114    176.384      0.730  1
        1   552  .     6     1     1     A    60    60   GLU    CA      C    60     56.863     57.680     -0.817  1
        1   553  .     6     1     1     A    60    60   GLU    CB      C    60     29.900     29.656      0.244  1
        1   555  .     6     1     1     A    60    60   GLU     N      N    60    121.494    127.661     -6.167  1
        1   556  .     6     1     1     A    61    61   GLY     H      H    61      8.438      8.447     -0.009  1
        1   557  .     6     1     1     A    61    61   GLY   HA2      H    61      3.916      3.873      0.043  1
        1   558  .     6     1     1     A    61    61   GLY   HA3      H    61      4.103      3.873      0.230  1
        1   559  .     6     1     1     A    61    61   GLY     C      C    61    174.454    173.086      1.368  1
        1   560  .     6     1     1     A    61    61   GLY    CA      C    61     45.490     47.163     -1.673  1
        1   561  .     6     1     1     A    61    61   GLY     N      N    61    109.778    109.158      0.620  1
        1   562  .     6     1     1     A    62    62   SER     H      H    62      8.149      8.410     -0.261  1
        1   563  .     6     1     1     A    62    62   SER    HA      H    62      4.509      5.020     -0.511  1
        1   566  .     6     1     1     A    62    62   SER     C      C    62    174.570    173.389      1.181  1
        1   567  .     6     1     1     A    62    62   SER    CA      C    62     57.968     56.696      1.272  1
        1   568  .     6     1     1     A    62    62   SER    CB      C    62     63.549     65.130     -1.581  1
        1   569  .     6     1     1     A    62    62   SER     N      N    62    115.445    118.071     -2.626  1
        1   570  .     6     1     1     A    63    63   LEU     H      H    63      8.319      8.943     -0.624  1
        1   571  .     6     1     1     A    63    63   LEU    HA      H    63      4.423      4.526     -0.103  1
        1   581  .     6     1     1     A    63    63   LEU     C      C    63    177.720    177.573      0.147  1
        1   582  .     6     1     1     A    63    63   LEU    CA      C    63     55.071     55.301     -0.230  1
        1   583  .     6     1     1     A    63    63   LEU    CB      C    63     42.513     43.598     -1.085  1
        1   587  .     6     1     1     A    63    63   LEU     N      N    63    123.516    128.527     -5.011  1
        1   588  .     6     1     1     A    64    64   GLY     H      H    64      8.351      7.869      0.482  1
        1   589  .     6     1     1     A    64    64   GLY   HA2      H    64      3.995      3.979      0.016  1
        1   590  .     6     1     1     A    64    64   GLY   HA3      H    64      3.995      3.979      0.016  1
        1   591  .     6     1     1     A    64    64   GLY     C      C    64    173.616    173.275      0.341  1
        1   592  .     6     1     1     A    64    64   GLY    CA      C    64     45.234     46.348     -1.114  1
        1   593  .     6     1     1     A    64    64   GLY     N      N    64    109.416    106.952      2.464  1
        1   594  .     6     1     1     A    65    65   VAL     H      H    65      7.984      8.216     -0.232  1
        1   595  .     6     1     1     A    65    65   VAL    HA      H    65      4.211      4.787     -0.576  1
        1   603  .     6     1     1     A    65    65   VAL     C      C    65    176.063    174.951      1.112  1
        1   604  .     6     1     1     A    65    65   VAL    CA      C    65     61.770     61.049      0.721  1
        1   605  .     6     1     1     A    65    65   VAL    CB      C    65     32.817     34.964     -2.147  1
        1   608  .     6     1     1     A    65    65   VAL     N      N    65    119.283    121.033     -1.750  1
        1   609  .     6     1     1     A    66    66   ILE     H      H    66      8.477      8.885     -0.408  1
        1   610  .     6     1     1     A    66    66   ILE    HA      H    66      4.484      4.784     -0.300  1
        1   620  .     6     1     1     A    66    66   ILE    CA      C    66     58.335     58.091      0.244  1
        1   621  .     6     1     1     A    66    66   ILE    CB      C    66     38.956     38.664      0.292  1
        1   625  .     6     1     1     A    66    66   ILE     N      N    66    127.247    127.802     -0.555  1
        1   626  .     6     1     1     A    67    67   PRO    HA      H    67      4.311      4.921     -0.610  1
        1   633  .     6     1     1     A    67    67   PRO     C      C    67    175.590    176.371     -0.781  1
        1   634  .     6     1     1     A    67    67   PRO    CA      C    67     62.615     62.182      0.433  1
        1   635  .     6     1     1     A    67    67   PRO    CB      C    67     32.172     31.666      0.506  1
        1   638  .     6     1     1     A    68    68   ARG     H      H    68      7.957      8.480     -0.523  1
        1   639  .     6     1     1     A    68    68   ARG    HA      H    68      4.647      4.919     -0.272  1
        1   646  .     6     1     1     A    68    68   ARG     C      C    68    175.386    175.228      0.158  1
        1   647  .     6     1     1     A    68    68   ARG    CA      C    68     55.940     56.023     -0.083  1
        1   648  .     6     1     1     A    68    68   ARG    CB      C    68     31.997     31.025      0.972  1
        1   651  .     6     1     1     A    68    68   ARG     N      N    68    121.130    122.820     -1.690  1
        1   652  .     6     1     1     A    69    69   ARG     H      H    69      8.428      9.212     -0.784  1
        1   653  .     6     1     1     A    69    69   ARG    HA      H    69      4.942      5.083     -0.141  1
        1   660  .     6     1     1     A    69    69   ARG     C      C    69    174.716    174.901     -0.185  1
        1   661  .     6     1     1     A    69    69   ARG    CA      C    69     54.372     54.559     -0.187  1
        1   662  .     6     1     1     A    69    69   ARG    CB      C    69     34.030     33.091      0.939  1
        1   665  .     6     1     1     A    69    69   ARG     N      N    69    118.247    125.782     -7.535  1
        1   666  .     6     1     1     A    70    70   VAL     H      H    70      8.770      9.072     -0.302  1
        1   667  .     6     1     1     A    70    70   VAL    HA      H    70      4.854      4.934     -0.080  1
        1   675  .     6     1     1     A    70    70   VAL     C      C    70    174.704    175.059     -0.355  1
        1   676  .     6     1     1     A    70    70   VAL    CA      C    70     61.311     61.476     -0.165  1
        1   677  .     6     1     1     A    70    70   VAL    CB      C    70     32.741     33.265     -0.524  1
        1   680  .     6     1     1     A    70    70   VAL     N      N    70    120.981    123.694     -2.713  1
        1   681  .     6     1     1     A    71    71   LEU     H      H    71      9.547      9.306      0.241  1
        1   682  .     6     1     1     A    71    71   LEU    HA      H    71      5.407      5.370      0.037  1
        1   692  .     6     1     1     A    71    71   LEU     C      C    71    176.185    175.688      0.497  1
        1   693  .     6     1     1     A    71    71   LEU    CA      C    71     53.280     53.589     -0.309  1
        1   694  .     6     1     1     A    71    71   LEU    CB      C    71     44.783     45.301     -0.518  1
        1   698  .     6     1     1     A    71    71   LEU     N      N    71    129.030    127.456      1.574  1
        1   699  .     6     1     1     A    72    72   VAL     H      H    72      8.840      8.841     -0.001  1
        1   700  .     6     1     1     A    72    72   VAL    HA      H    72      4.818      5.072     -0.254  1
        1   708  .     6     1     1     A    72    72   VAL     C      C    72    174.231    174.335     -0.104  1
        1   709  .     6     1     1     A    72    72   VAL    CA      C    72     57.809     58.760     -0.951  1
        1   710  .     6     1     1     A    72    72   VAL    CB      C    72     35.979     35.715      0.264  1
        1   713  .     6     1     1     A    72    72   VAL     N      N    72    111.059    117.257     -6.198  1
        1   714  .     6     1     1     A    73    73   HIS     H      H    73     10.034      8.762      1.272  1
        1   715  .     6     1     1     A    73    73   HIS    HA      H    73      4.278      4.561     -0.283  1
        1   719  .     6     1     1     A    73    73   HIS     C      C    73    177.744    176.980      0.764  1
        1   720  .     6     1     1     A    73    73   HIS    CA      C    73     59.180     56.704      2.476  1
        1   721  .     6     1     1     A    73    73   HIS    CB      C    73     31.130     30.670      0.460  1
        1   723  .     6     1     1     A    73    73   HIS     N      N    73    123.885    121.784      2.101  1
        1   724  .     6     1     1     A    74    74   GLU     H      H    74      8.461      9.447     -0.986  1
        1   725  .     6     1     1     A    74    74   GLU    HA      H    74      3.817      4.214     -0.397  1
        1   730  .     6     1     1     A    74    74   GLU     C      C    74    178.110    177.233      0.877  1
        1   731  .     6     1     1     A    74    74   GLU    CA      C    74     59.548     58.382      1.166  1
        1   732  .     6     1     1     A    74    74   GLU    CB      C    74     29.352     29.374     -0.022  1
        1   734  .     6     1     1     A    74    74   GLU     N      N    74    126.492    127.394     -0.902  1
        1   735  .     6     1     1     A    75    75   ASP     H      H    75     11.133      8.314      2.819  1
        1   736  .     6     1     1     A    75    75   ASP    HA      H    75      4.578      4.489      0.089  1
        1   739  .     6     1     1     A    75    75   ASP     C      C    75    177.533    176.291      1.242  1
        1   740  .     6     1     1     A    75    75   ASP    CA      C    75     56.834     55.785      1.049  1
        1   741  .     6     1     1     A    75    75   ASP    CB      C    75     40.077     40.132     -0.055  1
        1   742  .     6     1     1     A    75    75   ASP     N      N    75    123.403    118.661      4.742  1
        1   743  .     6     1     1     A    76    76   ASP     H      H    76      8.326      7.727      0.599  1
        1   744  .     6     1     1     A    76    76   ASP    HA      H    76      5.096      4.872      0.224  1
        1   747  .     6     1     1     A    76    76   ASP     C      C    76    176.305    176.447     -0.142  1
        1   748  .     6     1     1     A    76    76   ASP    CA      C    76     54.166     54.003      0.163  1
        1   749  .     6     1     1     A    76    76   ASP    CB      C    76     43.650     41.625      2.025  1
        1   750  .     6     1     1     A    76    76   ASP     N      N    76    117.206    118.823     -1.617  1
        1   751  .     6     1     1     A    77    77   LEU     H      H    77      7.391      7.637     -0.246  1
        1   752  .     6     1     1     A    77    77   LEU    HA      H    77      3.870      3.986     -0.116  1
        1   762  .     6     1     1     A    77    77   LEU     C      C    77    177.558    178.049     -0.491  1
        1   763  .     6     1     1     A    77    77   LEU    CA      C    77     58.845     58.158      0.687  1
        1   764  .     6     1     1     A    77    77   LEU    CB      C    77     42.757     41.831      0.926  1
        1   768  .     6     1     1     A    77    77   LEU     N      N    77    123.133    122.075      1.058  1
        1   769  .     6     1     1     A    78    78   ALA     H      H    78      9.051      8.429      0.622  1
        1   770  .     6     1     1     A    78    78   ALA    HA      H    78      4.101      3.985      0.116  1
        1   774  .     6     1     1     A    78    78   ALA     C      C    78    181.730    179.993      1.737  1
        1   775  .     6     1     1     A    78    78   ALA    CA      C    78     55.407     55.391      0.016  1
        1   776  .     6     1     1     A    78    78   ALA    CB      C    78     17.703     18.429     -0.726  1
        1   777  .     6     1     1     A    78    78   ALA     N      N    78    121.062    120.895      0.167  1
        1   778  .     6     1     1     A    79    79   GLY     H      H    79      8.834      8.299      0.535  1
        1   779  .     6     1     1     A    79    79   GLY   HA2      H    79      3.827      3.815      0.012  1
        1   780  .     6     1     1     A    79    79   GLY   HA3      H    79      3.938      3.819      0.119  1
        1   781  .     6     1     1     A    79    79   GLY     C      C    79    176.626    176.205      0.421  1
        1   782  .     6     1     1     A    79    79   GLY    CA      C    79     46.562     47.207     -0.645  1
        1   783  .     6     1     1     A    79    79   GLY     N      N    79    108.243    105.501      2.742  1
        1   784  .     6     1     1     A    80    80   ALA     H      H    80      8.843      8.182      0.661  1
        1   785  .     6     1     1     A    80    80   ALA    HA      H    80      3.988      3.748      0.240  1
        1   789  .     6     1     1     A    80    80   ALA     C      C    80    179.044    179.633     -0.589  1
        1   790  .     6     1     1     A    80    80   ALA    CA      C    80     54.815     54.868     -0.053  1
        1   791  .     6     1     1     A    80    80   ALA    CB      C    80     19.753     18.776      0.977  1
        1   792  .     6     1     1     A    80    80   ALA     N      N    80    125.343    125.097      0.246  1
        1   793  .     6     1     1     A    81    81   ARG     H      H    81      8.740      8.379      0.361  1
        1   794  .     6     1     1     A    81    81   ARG    HA      H    81      3.844      4.055     -0.211  1
        1   801  .     6     1     1     A    81    81   ARG     C      C    81    179.792    178.897      0.895  1
        1   802  .     6     1     1     A    81    81   ARG    CA      C    81     60.068     59.878      0.190  1
        1   803  .     6     1     1     A    81    81   ARG    CB      C    81     30.062     30.133     -0.071  1
        1   806  .     6     1     1     A    81    81   ARG     N      N    81    117.235    117.580     -0.345  1
        1   807  .     6     1     1     A    82    82   ARG     H      H    82      8.081      8.013      0.068  1
        1   808  .     6     1     1     A    82    82   ARG    HA      H    82      4.041      4.028      0.013  1
        1   815  .     6     1     1     A    82    82   ARG     C      C    82    177.640    178.584     -0.944  1
        1   816  .     6     1     1     A    82    82   ARG    CA      C    82     59.080     58.948      0.132  1
        1   817  .     6     1     1     A    82    82   ARG    CB      C    82     29.783     29.883     -0.100  1
        1   820  .     6     1     1     A    82    82   ARG     N      N    82    122.552    119.570      2.982  1
        1   821  .     6     1     1     A    83    83   LEU     H      H    83      7.971      8.148     -0.177  1
        1   822  .     6     1     1     A    83    83   LEU    HA      H    83      4.148      4.032      0.116  1
        1   832  .     6     1     1     A    83    83   LEU     C      C    83    179.796    178.211      1.585  1
        1   833  .     6     1     1     A    83    83   LEU    CA      C    83     57.509     58.193     -0.684  1
        1   834  .     6     1     1     A    83    83   LEU    CB      C    83     42.522     41.664      0.858  1
        1   838  .     6     1     1     A    83    83   LEU     N      N    83    120.310    120.822     -0.512  1
        1   839  .     6     1     1     A    84    84   LEU     H      H    84      8.026      8.679     -0.653  1
        1   840  .     6     1     1     A    84    84   LEU    HA      H    84      3.886      3.956     -0.070  1
        1   850  .     6     1     1     A    84    84   LEU     C      C    84    179.173    179.727     -0.554  1
        1   851  .     6     1     1     A    84    84   LEU    CA      C    84     58.633     57.880      0.753  1
        1   852  .     6     1     1     A    84    84   LEU    CB      C    84     40.763     41.596     -0.833  1
        1   856  .     6     1     1     A    84    84   LEU     N      N    84    117.742    118.207     -0.465  1
        1   857  .     6     1     1     A    85    85   THR     H      H    85      8.307      8.323     -0.016  1
        1   858  .     6     1     1     A    85    85   THR    HA      H    85      3.916      3.916      0.000  1
        1   863  .     6     1     1     A    85    85   THR     C      C    85    178.468    175.573      2.895  1
        1   864  .     6     1     1     A    85    85   THR    CA      C    85     67.110     66.876      0.234  1
        1   865  .     6     1     1     A    85    85   THR    CB      C    85     67.983     68.251     -0.268  1
        1   867  .     6     1     1     A    85    85   THR     N      N    85    118.501    116.318      2.183  1
        1   868  .     6     1     1     A    86    86   ASP     H      H    86      8.762      8.607      0.155  1
        1   869  .     6     1     1     A    86    86   ASP    HA      H    86      4.466      4.391      0.075  1
        1   872  .     6     1     1     A    86    86   ASP     C      C    86    177.121    177.967     -0.846  1
        1   873  .     6     1     1     A    86    86   ASP    CA      C    86     56.995     57.092     -0.097  1
        1   874  .     6     1     1     A    86    86   ASP    CB      C    86     39.839     41.528     -1.689  1
        1   875  .     6     1     1     A    86    86   ASP     N      N    86    125.488    121.460      4.028  1
        1   876  .     6     1     1     A    87    87   ALA     H      H    87      7.426      7.614     -0.188  1
        1   877  .     6     1     1     A    87    87   ALA    HA      H    87      4.460      4.257      0.203  1
        1   881  .     6     1     1     A    87    87   ALA     C      C    87    177.198    177.894     -0.696  1
        1   882  .     6     1     1     A    87    87   ALA    CA      C    87     51.799     52.659     -0.860  1
        1   883  .     6     1     1     A    87    87   ALA    CB      C    87     19.944     19.652      0.292  1
        1   884  .     6     1     1     A    87    87   ALA     N      N    87    119.431    118.522      0.909  1
        1   885  .     6     1     1     A    88    88   GLY     H      H    88      7.809      7.800      0.009  1
        1   886  .     6     1     1     A    88    88   GLY   HA2      H    88      4.106      3.999      0.107  1
        1   887  .     6     1     1     A    88    88   GLY   HA3      H    88      4.292      4.007      0.285  1
        1   888  .     6     1     1     A    88    88   GLY     C      C    88    175.814    175.035      0.779  1
        1   889  .     6     1     1     A    88    88   GLY    CA      C    88     46.111     45.539      0.572  1
        1   890  .     6     1     1     A    88    88   GLY     N      N    88    106.098    106.287     -0.189  1
        1   891  .     6     1     1     A    89    89   LEU     H      H    89      8.067      8.373     -0.306  1
        1   892  .     6     1     1     A    89    89   LEU    HA      H    89      4.648      4.493      0.155  1
        1   902  .     6     1     1     A    89    89   LEU     C      C    89    177.248    176.908      0.340  1
        1   903  .     6     1     1     A    89    89   LEU    CA      C    89     53.482     54.437     -0.955  1
        1   904  .     6     1     1     A    89    89   LEU    CB      C    89     42.303     43.436     -1.133  1
        1   908  .     6     1     1     A    89    89   LEU     N      N    89    118.420    117.897      0.523  1
        1   909  .     6     1     1     A    90    90   ALA     H      H    90      8.661      7.211      1.450  1
        1   910  .     6     1     1     A    90    90   ALA    HA      H    90      3.929      4.351     -0.422  1
        1   914  .     6     1     1     A    90    90   ALA     C      C    90    177.240    177.014      0.226  1
        1   915  .     6     1     1     A    90    90   ALA    CA      C    90     54.636     51.756      2.880  1
        1   916  .     6     1     1     A    90    90   ALA    CB      C    90     19.698     18.194      1.504  1
        1   917  .     6     1     1     A    90    90   ALA     N      N    90    121.860    123.620     -1.760  1
        1   918  .     6     1     1     A    91    91   HIS     H      H    91      8.079      8.360     -0.281  1
        1   919  .     6     1     1     A    91    91   HIS    HA      H    91      4.474      4.786     -0.312  1
        1   923  .     6     1     1     A    91    91   HIS     C      C    91    176.315    175.931      0.384  1
        1   924  .     6     1     1     A    91    91   HIS    CA      C    91     57.685     57.104      0.581  1
        1   925  .     6     1     1     A    91    91   HIS    CB      C    91     29.567     32.252     -2.685  1
        1   927  .     6     1     1     A    91    91   HIS     N      N    91    119.525    124.612     -5.087  1
        1   928  .     6     1     1     A    92    92   GLU     H      H    92      7.665      8.372     -0.707  1
        1   929  .     6     1     1     A    92    92   GLU    HA      H    92      4.580      4.261      0.319  1
        1   934  .     6     1     1     A    92    92   GLU     C      C    92    176.811    176.540      0.271  1
        1   935  .     6     1     1     A    92    92   GLU    CA      C    92     55.281     56.135     -0.854  1
        1   936  .     6     1     1     A    92    92   GLU    CB      C    92     29.346     30.251     -0.905  1
        1   938  .     6     1     1     A    92    92   GLU     N      N    92    118.253    118.336     -0.083  1
        1   939  .     6     1     1     A    93    93   LEU     H      H    93      7.340      7.357     -0.017  1
        1   940  .     6     1     1     A    93    93   LEU    HA      H    93      4.297      4.671     -0.374  1
        1   950  .     6     1     1     A    93    93   LEU     C      C    93    177.431    175.327      2.104  1
        1   951  .     6     1     1     A    93    93   LEU    CA      C    93     54.600     54.654     -0.054  1
        1   952  .     6     1     1     A    93    93   LEU    CB      C    93     41.952     40.787      1.165  1
        1   956  .     6     1     1     A    93    93   LEU     N      N    93    117.737    122.210     -4.473  1
        1   957  .     6     1     1     A    94    94   ARG     H      H    94      8.012      8.396     -0.384  1
        1   958  .     6     1     1     A    94    94   ARG    HA      H    94      4.388      4.821     -0.433  1
        1   965  .     6     1     1     A    94    94   ARG     C      C    94    176.499    175.625      0.874  1
        1   966  .     6     1     1     A    94    94   ARG    CA      C    94     55.521     54.971      0.550  1
        1   967  .     6     1     1     A    94    94   ARG    CB      C    94     30.652     31.516     -0.864  1
        1   970  .     6     1     1     A    94    94   ARG     N      N    94    121.604    126.682     -5.078  1
        1   971  .     6     1     1     A    95    95   SER     H      H    95      8.672      8.993     -0.321  1
        1   972  .     6     1     1     A    95    95   SER    HA      H    95      4.563      5.140     -0.577  1
        1   975  .     6     1     1     A    95    95   SER     C      C    95    174.079    172.621      1.458  1
        1   976  .     6     1     1     A    95    95   SER    CA      C    95     57.715     56.214      1.501  1
        1   977  .     6     1     1     A    95    95   SER    CB      C    95     63.533     65.678     -2.145  1
        1   978  .     6     1     1     A    95    95   SER     N      N    95    120.060    120.103     -0.043  1
        1   979  .     6     1     1     A    96    96   ASP     H      H    96      8.490      8.544     -0.054  1
        1   980  .     6     1     1     A    96    96   ASP    HA      H    96      4.698      4.708     -0.010  1
        1   983  .     6     1     1     A    96    96   ASP     C      C    96    175.106    175.540     -0.434  1
        1   984  .     6     1     1     A    96    96   ASP    CA      C    96     54.154     52.862      1.292  1
        1   985  .     6     1     1     A    96    96   ASP    CB      C    96     41.412     40.784      0.628  1
        1   986  .     6     1     1     A    96    96   ASP     N      N    96    123.147    122.789      0.358  1
        1     1  .     7     1     1     A    13    13   GLY     H      H    13      8.500      8.412      0.088  1
        1     2  .     7     1     1     A    13    13   GLY   HA2      H    13      4.007      4.163     -0.156  1
        1     3  .     7     1     1     A    13    13   GLY   HA3      H    13      4.007      4.169     -0.162  1
        1     4  .     7     1     1     A    13    13   GLY     C      C    13    174.507    173.572      0.935  1
        1     5  .     7     1     1     A    13    13   GLY    CA      C    13     45.562     45.109      0.453  1
        1     6  .     7     1     1     A    13    13   GLY     N      N    13    110.924    109.890      1.034  1
        1     7  .     7     1     1     A    14    14   ARG     H      H    14      8.202      8.586     -0.384  1
        1     8  .     7     1     1     A    14    14   ARG    HA      H    14      4.304      4.552     -0.248  1
        1    15  .     7     1     1     A    14    14   ARG     C      C    14    176.687    175.598      1.089  1
        1    16  .     7     1     1     A    14    14   ARG    CA      C    14     56.164     56.762     -0.598  1
        1    17  .     7     1     1     A    14    14   ARG    CB      C    14     30.629     32.273     -1.644  1
        1    20  .     7     1     1     A    14    14   ARG     N      N    14    120.361    119.916      0.445  1
        1    21  .     7     1     1     A    15    15   GLU     H      H    15      8.629      7.645      0.984  1
        1    22  .     7     1     1     A    15    15   GLU    HA      H    15      4.230      4.641     -0.411  1
        1    27  .     7     1     1     A    15    15   GLU     C      C    15    176.501    176.152      0.349  1
        1    28  .     7     1     1     A    15    15   GLU    CA      C    15     57.031     55.427      1.604  1
        1    29  .     7     1     1     A    15    15   GLU    CB      C    15     29.806     30.923     -1.117  1
        1    31  .     7     1     1     A    15    15   GLU     N      N    15    120.846    120.142      0.704  1
        1    32  .     7     1     1     A    16    16   ASN     H      H    16      8.383      8.774     -0.391  1
        1    33  .     7     1     1     A    16    16   ASN    HA      H    16      4.662      5.094     -0.432  1
        1    38  .     7     1     1     A    16    16   ASN     C      C    16    175.742    175.017      0.725  1
        1    39  .     7     1     1     A    16    16   ASN    CA      C    16     53.490     52.348      1.142  1
        1    40  .     7     1     1     A    16    16   ASN    CB      C    16     38.655     38.779     -0.124  1
        1    41  .     7     1     1     A    16    16   ASN     N      N    16    118.986    122.568     -3.582  1
        1    43  .     7     1     1     A    17    17   LEU     H      H    17      8.114      7.341      0.773  1
        1    44  .     7     1     1     A    17    17   LEU    HA      H    17      4.171      4.236     -0.065  1
        1    54  .     7     1     1     A    17    17   LEU     C      C    17    177.686    174.715      2.971  1
        1    55  .     7     1     1     A    17    17   LEU    CA      C    17     55.935     54.202      1.733  1
        1    56  .     7     1     1     A    17    17   LEU    CB      C    17     41.850     40.610      1.240  1
        1    60  .     7     1     1     A    17    17   LEU     N      N    17    121.511    122.480     -0.969  1
        1    61  .     7     1     1     A    18    18   TYR     H      H    18      8.061      8.887     -0.826  1
        1    62  .     7     1     1     A    18    18   TYR     N      N    18    120.226    123.891     -3.665  1
        1    63  .     7     1     1     A    19    19   PHE     H      H    19      8.073      8.638     -0.565  1
        1    64  .     7     1     1     A    19    19   PHE     N      N    19    119.498    123.419     -3.921  1
        1    65  .     7     1     1     A    20    20   GLN    HA      H    20      4.178      4.641     -0.463  1
        1    72  .     7     1     1     A    20    20   GLN    CA      C    20     56.632     54.816      1.816  1
        1    73  .     7     1     1     A    20    20   GLN    CB      C    20     28.664     29.295     -0.631  1
        1    76  .     7     1     1     A    23    23   LEU     H      H    23      7.446      7.996     -0.550  1
        1    77  .     7     1     1     A    23    23   LEU    HA      H    23      4.602      4.380      0.222  1
        1    87  .     7     1     1     A    23    23   LEU     C      C    23    177.246    175.208      2.038  1
        1    88  .     7     1     1     A    23    23   LEU    CA      C    23     53.930     56.484     -2.554  1
        1    89  .     7     1     1     A    23    23   LEU    CB      C    23     43.204     41.142      2.062  1
        1    93  .     7     1     1     A    23    23   LEU     N      N    23    118.501    118.475      0.026  1
        1    94  .     7     1     1     A    24    24   ARG     H      H    24      9.437      9.015      0.422  1
        1    95  .     7     1     1     A    24    24   ARG    HA      H    24      4.722      4.869     -0.147  1
        1   102  .     7     1     1     A    24    24   ARG     C      C    24    174.876    175.230     -0.354  1
        1   103  .     7     1     1     A    24    24   ARG    CA      C    24     52.147     54.376     -2.229  1
        1   104  .     7     1     1     A    24    24   ARG    CB      C    24     34.188     32.482      1.706  1
        1   107  .     7     1     1     A    24    24   ARG     N      N    24    120.307    123.711     -3.404  1
        1   108  .     7     1     1     A    25    25   GLU     H      H    25      8.869      8.702      0.167  1
        1   109  .     7     1     1     A    25    25   GLU    HA      H    25      4.338      4.452     -0.114  1
        1   114  .     7     1     1     A    25    25   GLU     C      C    25    175.065    176.728     -1.663  1
        1   115  .     7     1     1     A    25    25   GLU    CA      C    25     56.842     56.820      0.022  1
        1   116  .     7     1     1     A    25    25   GLU    CB      C    25     30.696     29.863      0.833  1
        1   118  .     7     1     1     A    25    25   GLU     N      N    25    122.374    123.374     -1.000  1
        1   119  .     7     1     1     A    26    26   LEU     H      H    26      9.548      9.135      0.413  1
        1   120  .     7     1     1     A    26    26   LEU    HA      H    26      4.383      4.494     -0.111  1
        1   130  .     7     1     1     A    26    26   LEU     C      C    26    175.817    176.544     -0.727  1
        1   131  .     7     1     1     A    26    26   LEU    CA      C    26     55.481     56.398     -0.917  1
        1   132  .     7     1     1     A    26    26   LEU    CB      C    26     44.776     43.785      0.991  1
        1   136  .     7     1     1     A    26    26   LEU     N      N    26    129.290    130.309     -1.019  1
        1   137  .     7     1     1     A    27    27   LEU     H      H    27      7.549      7.556     -0.007  1
        1   138  .     7     1     1     A    27    27   LEU    HA      H    27      4.682      5.050     -0.368  1
        1   148  .     7     1     1     A    27    27   LEU     C      C    27    172.705    174.932     -2.227  1
        1   149  .     7     1     1     A    27    27   LEU    CA      C    27     54.504     52.870      1.634  1
        1   150  .     7     1     1     A    27    27   LEU    CB      C    27     44.314     46.136     -1.822  1
        1   154  .     7     1     1     A    27    27   LEU     N      N    27    112.605    114.688     -2.083  1
        1   155  .     7     1     1     A    28    28   ARG     H      H    28      8.811      8.927     -0.116  1
        1   156  .     7     1     1     A    28    28   ARG    HA      H    28      5.544      5.076      0.468  1
        1   163  .     7     1     1     A    28    28   ARG     C      C    28    174.321    174.344     -0.023  1
        1   164  .     7     1     1     A    28    28   ARG    CA      C    28     53.975     55.089     -1.114  1
        1   165  .     7     1     1     A    28    28   ARG    CB      C    28     33.390     33.284      0.106  1
        1   168  .     7     1     1     A    28    28   ARG     N      N    28    119.278    120.845     -1.567  1
        1   169  .     7     1     1     A    29    29   THR     H      H    29      8.881      8.683      0.198  1
        1   170  .     7     1     1     A    29    29   THR    HA      H    29      4.739      5.087     -0.348  1
        1   175  .     7     1     1     A    29    29   THR     C      C    29    171.459    172.717     -1.258  1
        1   176  .     7     1     1     A    29    29   THR    CA      C    29     60.973     59.297      1.676  1
        1   177  .     7     1     1     A    29    29   THR    CB      C    29     67.094     71.561     -4.467  1
        1   179  .     7     1     1     A    29    29   THR     N      N    29    116.182    120.601     -4.419  1
        1   180  .     7     1     1     A    30    30   ASN     H      H    30      8.530      8.538     -0.008  1
        1   181  .     7     1     1     A    30    30   ASN    HA      H    30      5.122      5.100      0.022  1
        1   186  .     7     1     1     A    30    30   ASN     C      C    30    174.753    174.176      0.577  1
        1   187  .     7     1     1     A    30    30   ASN    CA      C    30     51.942     52.115     -0.173  1
        1   188  .     7     1     1     A    30    30   ASN    CB      C    30     39.244     39.269     -0.025  1
        1   189  .     7     1     1     A    30    30   ASN     N      N    30    124.415    122.627      1.788  1
        1   191  .     7     1     1     A    31    31   ASP     H      H    31      8.957      7.662      1.295  1
        1   192  .     7     1     1     A    31    31   ASP    HA      H    31      4.622      4.952     -0.330  1
        1   195  .     7     1     1     A    31    31   ASP     C      C    31    175.724    175.854     -0.130  1
        1   196  .     7     1     1     A    31    31   ASP    CA      C    31     53.481     52.662      0.819  1
        1   197  .     7     1     1     A    31    31   ASP    CB      C    31     41.641     43.337     -1.696  1
        1   198  .     7     1     1     A    31    31   ASP     N      N    31    124.163    120.310      3.853  1
        1   199  .     7     1     1     A    32    32   ALA     H      H    32      8.834      9.079     -0.245  1
        1   200  .     7     1     1     A    32    32   ALA    HA      H    32      4.000      4.081     -0.081  1
        1   204  .     7     1     1     A    32    32   ALA     C      C    32    180.426    179.637      0.789  1
        1   205  .     7     1     1     A    32    32   ALA    CA      C    32     54.817     54.666      0.151  1
        1   206  .     7     1     1     A    32    32   ALA    CB      C    32     19.373     18.304      1.069  1
        1   207  .     7     1     1     A    32    32   ALA     N      N    32    129.421    128.630      0.791  1
        1   208  .     7     1     1     A    33    33   VAL     H      H    33      8.141      7.810      0.331  1
        1   209  .     7     1     1     A    33    33   VAL    HA      H    33      3.706      3.507      0.199  1
        1   217  .     7     1     1     A    33    33   VAL     C      C    33    179.112    178.302      0.810  1
        1   218  .     7     1     1     A    33    33   VAL    CA      C    33     65.779     67.109     -1.330  1
        1   219  .     7     1     1     A    33    33   VAL    CB      C    33     31.114     31.374     -0.260  1
        1   222  .     7     1     1     A    33    33   VAL     N      N    33    120.563    118.864      1.699  1
        1   223  .     7     1     1     A    34    34   LEU     H      H    34      7.531      8.791     -1.260  1
        1   224  .     7     1     1     A    34    34   LEU    HA      H    34      4.202      3.991      0.211  1
        1   234  .     7     1     1     A    34    34   LEU     C      C    34    178.863    178.650      0.213  1
        1   235  .     7     1     1     A    34    34   LEU    CA      C    34     57.066     58.168     -1.102  1
        1   236  .     7     1     1     A    34    34   LEU    CB      C    34     40.767     41.307     -0.540  1
        1   240  .     7     1     1     A    34    34   LEU     N      N    34    123.907    120.942      2.965  1
        1   241  .     7     1     1     A    35    35   LEU     H      H    35      8.330      8.031      0.299  1
        1   242  .     7     1     1     A    35    35   LEU    HA      H    35      3.722      3.875     -0.153  1
        1   252  .     7     1     1     A    35    35   LEU     C      C    35    180.028    179.386      0.642  1
        1   253  .     7     1     1     A    35    35   LEU    CA      C    35     58.197     57.859      0.338  1
        1   254  .     7     1     1     A    35    35   LEU    CB      C    35     41.689     41.679      0.010  1
        1   257  .     7     1     1     A    35    35   LEU     N      N    35    117.741    118.829     -1.088  1
        1   258  .     7     1     1     A    36    36   SER     H      H    36      7.939      7.807      0.132  1
        1   259  .     7     1     1     A    36    36   SER    HA      H    36      4.274      4.118      0.156  1
        1   262  .     7     1     1     A    36    36   SER     C      C    36    176.931    176.501      0.430  1
        1   263  .     7     1     1     A    36    36   SER    CA      C    36     61.278     61.980     -0.702  1
        1   264  .     7     1     1     A    36    36   SER    CB      C    36     62.411     62.918     -0.507  1
        1   265  .     7     1     1     A    36    36   SER     N      N    36    114.924    113.967      0.957  1
        1   266  .     7     1     1     A    37    37   ALA     H      H    37      8.114      7.375      0.739  1
        1   267  .     7     1     1     A    37    37   ALA    HA      H    37      4.204      4.099      0.105  1
        1   271  .     7     1     1     A    37    37   ALA     C      C    37    180.915    179.669      1.246  1
        1   272  .     7     1     1     A    37    37   ALA    CA      C    37     54.832     54.987     -0.155  1
        1   273  .     7     1     1     A    37    37   ALA    CB      C    37     18.147     18.554     -0.407  1
        1   274  .     7     1     1     A    37    37   ALA     N      N    37    126.104    123.560      2.544  1
        1   275  .     7     1     1     A    38    38   VAL     H      H    38      8.875      8.483      0.392  1
        1   276  .     7     1     1     A    38    38   VAL    HA      H    38      3.405      3.675     -0.270  1
        1   284  .     7     1     1     A    38    38   VAL     C      C    38    177.433    177.680     -0.247  1
        1   285  .     7     1     1     A    38    38   VAL    CA      C    38     66.303     66.490     -0.187  1
        1   286  .     7     1     1     A    38    38   VAL    CB      C    38     31.568     31.362      0.206  1
        1   289  .     7     1     1     A    38    38   VAL     N      N    38    118.905    118.061      0.844  1
        1   290  .     7     1     1     A    39    39   GLY     H      H    39      8.295      8.402     -0.107  1
        1   291  .     7     1     1     A    39    39   GLY   HA2      H    39      3.383      3.752     -0.369  1
        1   292  .     7     1     1     A    39    39   GLY   HA3      H    39      3.907      3.773      0.134  1
        1   293  .     7     1     1     A    39    39   GLY     C      C    39    174.697    176.191     -1.494  1
        1   294  .     7     1     1     A    39    39   GLY    CA      C    39     47.661     47.218      0.443  1
        1   295  .     7     1     1     A    39    39   GLY     N      N    39    106.943    108.294     -1.351  1
        1   296  .     7     1     1     A    40    40   ALA     H      H    40      7.736      7.647      0.089  1
        1   297  .     7     1     1     A    40    40   ALA    HA      H    40      4.278      4.050      0.228  1
        1   301  .     7     1     1     A    40    40   ALA     C      C    40    181.798    180.232      1.566  1
        1   302  .     7     1     1     A    40    40   ALA    CA      C    40     54.697     54.542      0.155  1
        1   303  .     7     1     1     A    40    40   ALA    CB      C    40     18.269     18.542     -0.273  1
        1   304  .     7     1     1     A    40    40   ALA     N      N    40    121.373    124.992     -3.619  1
        1   305  .     7     1     1     A    41    41   LEU     H      H    41      7.889      7.906     -0.017  1
        1   306  .     7     1     1     A    41    41   LEU    HA      H    41      4.078      4.018      0.060  1
        1   316  .     7     1     1     A    41    41   LEU     C      C    41    179.736    179.275      0.461  1
        1   317  .     7     1     1     A    41    41   LEU    CA      C    41     57.296     57.894     -0.598  1
        1   318  .     7     1     1     A    41    41   LEU    CB      C    41     42.534     41.986      0.548  1
        1   322  .     7     1     1     A    41    41   LEU     N      N    41    121.067    119.481      1.586  1
        1   323  .     7     1     1     A    42    42   LEU     H      H    42      8.325      8.350     -0.025  1
        1   324  .     7     1     1     A    42    42   LEU    HA      H    42      3.860      4.021     -0.161  1
        1   334  .     7     1     1     A    42    42   LEU     C      C    42    179.612    178.951      0.661  1
        1   335  .     7     1     1     A    42    42   LEU    CA      C    42     57.962     58.311     -0.349  1
        1   336  .     7     1     1     A    42    42   LEU    CB      C    42     39.646     40.672     -1.026  1
        1   340  .     7     1     1     A    42    42   LEU     N      N    42    118.959    117.691      1.268  1
        1   341  .     7     1     1     A    43    43   ASP     H      H    43      8.958      8.589      0.369  1
        1   342  .     7     1     1     A    43    43   ASP    HA      H    43      4.547      4.250      0.297  1
        1   345  .     7     1     1     A    43    43   ASP     C      C    43    181.104    178.851      2.253  1
        1   346  .     7     1     1     A    43    43   ASP    CA      C    43     57.290     57.323     -0.033  1
        1   347  .     7     1     1     A    43    43   ASP    CB      C    43     40.160     40.405     -0.245  1
        1   348  .     7     1     1     A    43    43   ASP     N      N    43    120.051    119.290      0.761  1
        1   349  .     7     1     1     A    44    44   GLY     H      H    44      8.165      8.222     -0.057  1
        1   350  .     7     1     1     A    44    44   GLY   HA2      H    44      3.951      3.891      0.060  1
        1   351  .     7     1     1     A    44    44   GLY   HA3      H    44      3.951      3.896      0.055  1
        1   352  .     7     1     1     A    44    44   GLY     C      C    44    174.170    174.837     -0.667  1
        1   353  .     7     1     1     A    44    44   GLY    CA      C    44     46.763     46.520      0.243  1
        1   354  .     7     1     1     A    44    44   GLY     N      N    44    107.711    106.541      1.170  1
        1   355  .     7     1     1     A    45    45   ALA     H      H    45      7.306      7.288      0.018  1
        1   356  .     7     1     1     A    45    45   ALA    HA      H    45      4.566      4.384      0.182  1
        1   360  .     7     1     1     A    45    45   ALA     C      C    45    175.813    176.901     -1.088  1
        1   361  .     7     1     1     A    45    45   ALA    CA      C    45     50.751     51.589     -0.838  1
        1   362  .     7     1     1     A    45    45   ALA    CB      C    45     20.842     18.742      2.100  1
        1   363  .     7     1     1     A    45    45   ALA     N      N    45    122.006    121.500      0.506  1
        1   364  .     7     1     1     A    46    46   ASP     H      H    46      8.035      8.197     -0.162  1
        1   365  .     7     1     1     A    46    46   ASP    HA      H    46      4.333      4.146      0.187  1
        1   368  .     7     1     1     A    46    46   ASP     C      C    46    174.939    174.656      0.283  1
        1   369  .     7     1     1     A    46    46   ASP    CA      C    46     55.263     55.345     -0.082  1
        1   370  .     7     1     1     A    46    46   ASP    CB      C    46     39.630     40.221     -0.591  1
        1   371  .     7     1     1     A    46    46   ASP     N      N    46    117.502    116.577      0.925  1
        1   372  .     7     1     1     A    47    47   ILE     H      H    47      8.245      7.781      0.464  1
        1   373  .     7     1     1     A    47    47   ILE    HA      H    47      4.227      4.439     -0.212  1
        1   383  .     7     1     1     A    47    47   ILE     C      C    47    176.625    175.585      1.040  1
        1   384  .     7     1     1     A    47    47   ILE    CA      C    47     60.613     60.345      0.268  1
        1   385  .     7     1     1     A    47    47   ILE    CB      C    47     38.757     37.685      1.072  1
        1   389  .     7     1     1     A    47    47   ILE     N      N    47    118.501    120.079     -1.578  1
        1   390  .     7     1     1     A    48    48   GLY     H      H    48      9.265      8.904      0.361  1
        1   391  .     7     1     1     A    48    48   GLY   HA2      H    48      3.754      3.775     -0.021  1
        1   392  .     7     1     1     A    48    48   GLY   HA3      H    48      4.127      3.825      0.302  1
        1   393  .     7     1     1     A    48    48   GLY     C      C    48    173.016    172.969      0.047  1
        1   394  .     7     1     1     A    48    48   GLY    CA      C    48     45.453     45.821     -0.368  1
        1   395  .     7     1     1     A    48    48   GLY     N      N    48    118.743    114.480      4.263  1
        1   396  .     7     1     1     A    49    49   HIS     H      H    49      8.396      8.670     -0.274  1
        1   397  .     7     1     1     A    49    49   HIS    HA      H    49      5.468      5.842     -0.374  1
        1   401  .     7     1     1     A    49    49   HIS     C      C    49    172.396    173.033     -0.637  1
        1   402  .     7     1     1     A    49    49   HIS    CA      C    49     55.028     53.521      1.507  1
        1   403  .     7     1     1     A    49    49   HIS    CB      C    49     31.849     32.715     -0.866  1
        1   405  .     7     1     1     A    49    49   HIS     N      N    49    117.750    120.242     -2.492  1
        1   406  .     7     1     1     A    50    50   LEU     H      H    50      8.816      9.456     -0.640  1
        1   407  .     7     1     1     A    50    50   LEU    HA      H    50      4.678      5.028     -0.350  1
        1   417  .     7     1     1     A    50    50   LEU     C      C    50    175.126    175.146     -0.020  1
        1   418  .     7     1     1     A    50    50   LEU    CA      C    50     53.258     53.666     -0.408  1
        1   419  .     7     1     1     A    50    50   LEU    CB      C    50     46.321     43.800      2.521  1
        1   423  .     7     1     1     A    50    50   LEU     N      N    50    121.062    124.889     -3.827  1
        1   424  .     7     1     1     A    51    51   VAL     H      H    51      8.630      8.873     -0.243  1
        1   425  .     7     1     1     A    51    51   VAL    HA      H    51      5.033      4.792      0.241  1
        1   433  .     7     1     1     A    51    51   VAL     C      C    51    175.685    174.196      1.489  1
        1   434  .     7     1     1     A    51    51   VAL    CA      C    51     61.051     59.986      1.065  1
        1   435  .     7     1     1     A    51    51   VAL    CB      C    51     32.502     33.761     -1.259  1
        1   438  .     7     1     1     A    51    51   VAL     N      N    51    123.893    123.087      0.806  1
        1   439  .     7     1     1     A    52    52   LEU     H      H    52      9.121      9.126     -0.005  1
        1   440  .     7     1     1     A    52    52   LEU    HA      H    52      4.769      5.107     -0.338  1
        1   450  .     7     1     1     A    52    52   LEU     C      C    52    176.271    175.604      0.667  1
        1   451  .     7     1     1     A    52    52   LEU    CA      C    52     53.615     52.856      0.759  1
        1   452  .     7     1     1     A    52    52   LEU    CB      C    52     44.761     44.755      0.006  1
        1   456  .     7     1     1     A    52    52   LEU     N      N    52    128.180    128.029      0.151  1
        1   457  .     7     1     1     A    53    53   ASP     H      H    53      8.673      8.778     -0.105  1
        1   458  .     7     1     1     A    53    53   ASP    HA      H    53      4.797      4.647      0.150  1
        1   461  .     7     1     1     A    53    53   ASP     C      C    53    176.667    174.797      1.870  1
        1   462  .     7     1     1     A    53    53   ASP    CA      C    53     53.980     53.214      0.766  1
        1   463  .     7     1     1     A    53    53   ASP    CB      C    53     41.614     39.156      2.458  1
        1   464  .     7     1     1     A    53    53   ASP     N      N    53    122.869    124.981     -2.112  1
        1   465  .     7     1     1     A    54    54   GLN     H      H    54      8.691      7.956      0.735  1
        1   466  .     7     1     1     A    54    54   GLN    HA      H    54      4.289      4.934     -0.645  1
        1   473  .     7     1     1     A    54    54   GLN     C      C    54    175.437    174.707      0.730  1
        1   474  .     7     1     1     A    54    54   GLN    CA      C    54     55.950     54.298      1.652  1
        1   475  .     7     1     1     A    54    54   GLN    CB      C    54     29.859     31.290     -1.431  1
        1   477  .     7     1     1     A    54    54   GLN     N      N    54    121.062    122.749     -1.687  1
        1   479  .     7     1     1     A    55    55   ASN     H      H    55      8.569      8.783     -0.214  1
        1   480  .     7     1     1     A    55    55   ASN    HA      H    55      4.686      4.958     -0.272  1
        1   485  .     7     1     1     A    55    55   ASN     C      C    55    175.229    174.505      0.724  1
        1   486  .     7     1     1     A    55    55   ASN    CA      C    55     53.452     54.843     -1.391  1
        1   487  .     7     1     1     A    55    55   ASN    CB      C    55     39.052     41.271     -2.219  1
        1   488  .     7     1     1     A    55    55   ASN     N      N    55    119.799    122.619     -2.820  1
        1   490  .     7     1     1     A    56    56   MET     H      H    56      8.368      7.819      0.549  1
        1   491  .     7     1     1     A    56    56   MET    HA      H    56      4.572      4.758     -0.186  1
        1   496  .     7     1     1     A    56    56   MET     C      C    56    176.001    174.637      1.364  1
        1   497  .     7     1     1     A    56    56   MET    CA      C    56     55.274     54.329      0.945  1
        1   498  .     7     1     1     A    56    56   MET    CB      C    56     32.941     36.061     -3.120  1
        1   500  .     7     1     1     A    56    56   MET     N      N    56    120.302    116.331      3.971  1
        1   501  .     7     1     1     A    57    57   SER     H      H    57      8.407      8.734     -0.327  1
        1   502  .     7     1     1     A    57    57   SER    HA      H    57      4.530      4.606     -0.076  1
        1   505  .     7     1     1     A    57    57   SER     C      C    57    174.617    174.115      0.502  1
        1   506  .     7     1     1     A    57    57   SER    CA      C    57     57.959     58.646     -0.687  1
        1   507  .     7     1     1     A    57    57   SER    CB      C    57     63.655     63.865     -0.210  1
        1   508  .     7     1     1     A    57    57   SER     N      N    57    116.532    116.601     -0.069  1
        1   509  .     7     1     1     A    58    58   ILE     H      H    58      8.120      8.429     -0.309  1
        1   510  .     7     1     1     A    58    58   ILE    HA      H    58      4.243      4.327     -0.084  1
        1   520  .     7     1     1     A    58    58   ILE     C      C    58    176.319    174.901      1.418  1
        1   521  .     7     1     1     A    58    58   ILE    CA      C    58     61.288     61.730     -0.442  1
        1   522  .     7     1     1     A    58    58   ILE    CB      C    58     38.500     38.281      0.219  1
        1   526  .     7     1     1     A    58    58   ILE     N      N    58    121.573    126.959     -5.386  1
        1   527  .     7     1     1     A    59    59   LEU     H      H    59      8.209      8.661     -0.452  1
        1   528  .     7     1     1     A    59    59   LEU    HA      H    59      4.382      4.519     -0.137  1
        1   538  .     7     1     1     A    59    59   LEU     C      C    59    177.370    175.893      1.477  1
        1   539  .     7     1     1     A    59    59   LEU    CA      C    59     55.046     54.690      0.356  1
        1   540  .     7     1     1     A    59    59   LEU    CB      C    59     42.342     44.397     -2.055  1
        1   544  .     7     1     1     A    59    59   LEU     N      N    59    124.837    128.611     -3.774  1
        1   545  .     7     1     1     A    60    60   GLU     H      H    60      8.351      8.784     -0.433  1
        1   546  .     7     1     1     A    60    60   GLU    HA      H    60      4.244      4.196      0.048  1
        1   551  .     7     1     1     A    60    60   GLU     C      C    60    177.114    176.133      0.981  1
        1   552  .     7     1     1     A    60    60   GLU    CA      C    60     56.863     58.575     -1.712  1
        1   553  .     7     1     1     A    60    60   GLU    CB      C    60     29.900     28.501      1.399  1
        1   555  .     7     1     1     A    60    60   GLU     N      N    60    121.494    126.806     -5.312  1
        1   556  .     7     1     1     A    61    61   GLY     H      H    61      8.438      8.675     -0.237  1
        1   557  .     7     1     1     A    61    61   GLY   HA2      H    61      3.916      3.927     -0.011  1
        1   558  .     7     1     1     A    61    61   GLY   HA3      H    61      4.103      3.928      0.175  1
        1   559  .     7     1     1     A    61    61   GLY     C      C    61    174.454    173.961      0.493  1
        1   560  .     7     1     1     A    61    61   GLY    CA      C    61     45.490     46.380     -0.890  1
        1   561  .     7     1     1     A    61    61   GLY     N      N    61    109.778    109.508      0.270  1
        1   562  .     7     1     1     A    62    62   SER     H      H    62      8.149      8.034      0.115  1
        1   563  .     7     1     1     A    62    62   SER    HA      H    62      4.509      4.390      0.119  1
        1   566  .     7     1     1     A    62    62   SER     C      C    62    174.570    174.178      0.392  1
        1   567  .     7     1     1     A    62    62   SER    CA      C    62     57.968     59.908     -1.940  1
        1   568  .     7     1     1     A    62    62   SER    CB      C    62     63.549     63.743     -0.194  1
        1   569  .     7     1     1     A    62    62   SER     N      N    62    115.445    120.970     -5.525  1
        1   570  .     7     1     1     A    63    63   LEU     H      H    63      8.319      8.739     -0.420  1
        1   571  .     7     1     1     A    63    63   LEU    HA      H    63      4.423      4.420      0.003  1
        1   581  .     7     1     1     A    63    63   LEU     C      C    63    177.720    177.270      0.450  1
        1   582  .     7     1     1     A    63    63   LEU    CA      C    63     55.071     54.321      0.750  1
        1   583  .     7     1     1     A    63    63   LEU    CB      C    63     42.513     40.026      2.487  1
        1   587  .     7     1     1     A    63    63   LEU     N      N    63    123.516    127.106     -3.590  1
        1   588  .     7     1     1     A    64    64   GLY     H      H    64      8.351      8.420     -0.069  1
        1   589  .     7     1     1     A    64    64   GLY   HA2      H    64      3.995      3.905      0.090  1
        1   590  .     7     1     1     A    64    64   GLY   HA3      H    64      3.995      3.906      0.089  1
        1   591  .     7     1     1     A    64    64   GLY     C      C    64    173.616    174.797     -1.181  1
        1   592  .     7     1     1     A    64    64   GLY    CA      C    64     45.234     46.822     -1.588  1
        1   593  .     7     1     1     A    64    64   GLY     N      N    64    109.416    112.633     -3.217  1
        1   594  .     7     1     1     A    65    65   VAL     H      H    65      7.984      7.819      0.165  1
        1   595  .     7     1     1     A    65    65   VAL    HA      H    65      4.211      4.198      0.013  1
        1   603  .     7     1     1     A    65    65   VAL     C      C    65    176.063    175.514      0.549  1
        1   604  .     7     1     1     A    65    65   VAL    CA      C    65     61.770     61.959     -0.189  1
        1   605  .     7     1     1     A    65    65   VAL    CB      C    65     32.817     32.296      0.521  1
        1   608  .     7     1     1     A    65    65   VAL     N      N    65    119.283    119.808     -0.525  1
        1   609  .     7     1     1     A    66    66   ILE     H      H    66      8.477      7.599      0.878  1
        1   610  .     7     1     1     A    66    66   ILE    HA      H    66      4.484      4.563     -0.079  1
        1   620  .     7     1     1     A    66    66   ILE    CA      C    66     58.335     58.039      0.296  1
        1   621  .     7     1     1     A    66    66   ILE    CB      C    66     38.956     39.053     -0.097  1
        1   625  .     7     1     1     A    66    66   ILE     N      N    66    127.247    123.778      3.469  1
        1   626  .     7     1     1     A    67    67   PRO    HA      H    67      4.311      4.870     -0.559  1
        1   633  .     7     1     1     A    67    67   PRO     C      C    67    175.590    176.240     -0.650  1
        1   634  .     7     1     1     A    67    67   PRO    CA      C    67     62.615     62.287      0.328  1
        1   635  .     7     1     1     A    67    67   PRO    CB      C    67     32.172     32.364     -0.192  1
        1   638  .     7     1     1     A    68    68   ARG     H      H    68      7.957      8.150     -0.193  1
        1   639  .     7     1     1     A    68    68   ARG    HA      H    68      4.647      4.886     -0.239  1
        1   646  .     7     1     1     A    68    68   ARG     C      C    68    175.386    174.902      0.484  1
        1   647  .     7     1     1     A    68    68   ARG    CA      C    68     55.940     54.258      1.682  1
        1   648  .     7     1     1     A    68    68   ARG    CB      C    68     31.997     33.938     -1.941  1
        1   651  .     7     1     1     A    68    68   ARG     N      N    68    121.130    121.245     -0.115  1
        1   652  .     7     1     1     A    69    69   ARG     H      H    69      8.428      8.917     -0.489  1
        1   653  .     7     1     1     A    69    69   ARG    HA      H    69      4.942      5.036     -0.094  1
        1   660  .     7     1     1     A    69    69   ARG     C      C    69    174.716    174.734     -0.018  1
        1   661  .     7     1     1     A    69    69   ARG    CA      C    69     54.372     54.592     -0.220  1
        1   662  .     7     1     1     A    69    69   ARG    CB      C    69     34.030     33.170      0.860  1
        1   665  .     7     1     1     A    69    69   ARG     N      N    69    118.247    119.237     -0.990  1
        1   666  .     7     1     1     A    70    70   VAL     H      H    70      8.770      9.516     -0.746  1
        1   667  .     7     1     1     A    70    70   VAL    HA      H    70      4.854      4.609      0.245  1
        1   675  .     7     1     1     A    70    70   VAL     C      C    70    174.704    174.623      0.081  1
        1   676  .     7     1     1     A    70    70   VAL    CA      C    70     61.311     61.531     -0.220  1
        1   677  .     7     1     1     A    70    70   VAL    CB      C    70     32.741     32.758     -0.017  1
        1   680  .     7     1     1     A    70    70   VAL     N      N    70    120.981    124.044     -3.063  1
        1   681  .     7     1     1     A    71    71   LEU     H      H    71      9.547      8.925      0.622  1
        1   682  .     7     1     1     A    71    71   LEU    HA      H    71      5.407      5.491     -0.084  1
        1   692  .     7     1     1     A    71    71   LEU     C      C    71    176.185    176.077      0.108  1
        1   693  .     7     1     1     A    71    71   LEU    CA      C    71     53.280     53.450     -0.170  1
        1   694  .     7     1     1     A    71    71   LEU    CB      C    71     44.783     43.633      1.150  1
        1   698  .     7     1     1     A    71    71   LEU     N      N    71    129.030    128.657      0.373  1
        1   699  .     7     1     1     A    72    72   VAL     H      H    72      8.840      9.162     -0.322  1
        1   700  .     7     1     1     A    72    72   VAL    HA      H    72      4.818      5.321     -0.503  1
        1   708  .     7     1     1     A    72    72   VAL     C      C    72    174.231    174.533     -0.302  1
        1   709  .     7     1     1     A    72    72   VAL    CA      C    72     57.809     58.457     -0.648  1
        1   710  .     7     1     1     A    72    72   VAL    CB      C    72     35.979     35.326      0.653  1
        1   713  .     7     1     1     A    72    72   VAL     N      N    72    111.059    117.818     -6.759  1
        1   714  .     7     1     1     A    73    73   HIS     H      H    73     10.034      8.268      1.766  1
        1   715  .     7     1     1     A    73    73   HIS    HA      H    73      4.278      4.619     -0.341  1
        1   719  .     7     1     1     A    73    73   HIS     C      C    73    177.744    176.445      1.299  1
        1   720  .     7     1     1     A    73    73   HIS    CA      C    73     59.180     56.789      2.391  1
        1   721  .     7     1     1     A    73    73   HIS    CB      C    73     31.130     30.675      0.455  1
        1   723  .     7     1     1     A    73    73   HIS     N      N    73    123.885    121.821      2.064  1
        1   724  .     7     1     1     A    74    74   GLU     H      H    74      8.461      8.523     -0.062  1
        1   725  .     7     1     1     A    74    74   GLU    HA      H    74      3.817      3.774      0.043  1
        1   730  .     7     1     1     A    74    74   GLU     C      C    74    178.110    178.343     -0.233  1
        1   731  .     7     1     1     A    74    74   GLU    CA      C    74     59.548     59.580     -0.032  1
        1   732  .     7     1     1     A    74    74   GLU    CB      C    74     29.352     29.009      0.343  1
        1   734  .     7     1     1     A    74    74   GLU     N      N    74    126.492    125.351      1.141  1
        1   735  .     7     1     1     A    75    75   ASP     H      H    75     11.133      7.522      3.611  1
        1   736  .     7     1     1     A    75    75   ASP    HA      H    75      4.578      4.305      0.273  1
        1   739  .     7     1     1     A    75    75   ASP     C      C    75    177.533    178.065     -0.532  1
        1   740  .     7     1     1     A    75    75   ASP    CA      C    75     56.834     56.615      0.219  1
        1   741  .     7     1     1     A    75    75   ASP    CB      C    75     40.077     40.623     -0.546  1
        1   742  .     7     1     1     A    75    75   ASP     N      N    75    123.403    120.152      3.251  1
        1   743  .     7     1     1     A    76    76   ASP     H      H    76      8.326      7.881      0.445  1
        1   744  .     7     1     1     A    76    76   ASP    HA      H    76      5.096      4.545      0.551  1
        1   747  .     7     1     1     A    76    76   ASP     C      C    76    176.305    178.161     -1.856  1
        1   748  .     7     1     1     A    76    76   ASP    CA      C    76     54.166     56.361     -2.195  1
        1   749  .     7     1     1     A    76    76   ASP    CB      C    76     43.650     40.656      2.994  1
        1   750  .     7     1     1     A    76    76   ASP     N      N    76    117.206    118.424     -1.218  1
        1   751  .     7     1     1     A    77    77   LEU     H      H    77      7.391      7.648     -0.257  1
        1   752  .     7     1     1     A    77    77   LEU    HA      H    77      3.870      4.043     -0.173  1
        1   762  .     7     1     1     A    77    77   LEU     C      C    77    177.558    178.249     -0.691  1
        1   763  .     7     1     1     A    77    77   LEU    CA      C    77     58.845     58.383      0.462  1
        1   764  .     7     1     1     A    77    77   LEU    CB      C    77     42.757     41.724      1.033  1
        1   768  .     7     1     1     A    77    77   LEU     N      N    77    123.133    121.354      1.779  1
        1   769  .     7     1     1     A    78    78   ALA     H      H    78      9.051      8.435      0.616  1
        1   770  .     7     1     1     A    78    78   ALA    HA      H    78      4.101      4.018      0.083  1
        1   774  .     7     1     1     A    78    78   ALA     C      C    78    181.730    179.811      1.919  1
        1   775  .     7     1     1     A    78    78   ALA    CA      C    78     55.407     55.221      0.186  1
        1   776  .     7     1     1     A    78    78   ALA    CB      C    78     17.703     18.478     -0.775  1
        1   777  .     7     1     1     A    78    78   ALA     N      N    78    121.062    120.877      0.185  1
        1   778  .     7     1     1     A    79    79   GLY     H      H    79      8.834      8.296      0.538  1
        1   779  .     7     1     1     A    79    79   GLY   HA2      H    79      3.827      3.767      0.060  1
        1   780  .     7     1     1     A    79    79   GLY   HA3      H    79      3.938      3.770      0.168  1
        1   781  .     7     1     1     A    79    79   GLY     C      C    79    176.626    176.271      0.355  1
        1   782  .     7     1     1     A    79    79   GLY    CA      C    79     46.562     47.140     -0.578  1
        1   783  .     7     1     1     A    79    79   GLY     N      N    79    108.243    105.018      3.225  1
        1   784  .     7     1     1     A    80    80   ALA     H      H    80      8.843      8.395      0.448  1
        1   785  .     7     1     1     A    80    80   ALA    HA      H    80      3.988      3.867      0.121  1
        1   789  .     7     1     1     A    80    80   ALA     C      C    80    179.044    179.631     -0.587  1
        1   790  .     7     1     1     A    80    80   ALA    CA      C    80     54.815     54.938     -0.123  1
        1   791  .     7     1     1     A    80    80   ALA    CB      C    80     19.753     18.675      1.078  1
        1   792  .     7     1     1     A    80    80   ALA     N      N    80    125.343    125.115      0.228  1
        1   793  .     7     1     1     A    81    81   ARG     H      H    81      8.740      8.012      0.728  1
        1   794  .     7     1     1     A    81    81   ARG    HA      H    81      3.844      3.996     -0.152  1
        1   801  .     7     1     1     A    81    81   ARG     C      C    81    179.792    178.678      1.114  1
        1   802  .     7     1     1     A    81    81   ARG    CA      C    81     60.068     59.780      0.288  1
        1   803  .     7     1     1     A    81    81   ARG    CB      C    81     30.062     30.140     -0.078  1
        1   806  .     7     1     1     A    81    81   ARG     N      N    81    117.235    117.567     -0.332  1
        1   807  .     7     1     1     A    82    82   ARG     H      H    82      8.081      7.834      0.247  1
        1   808  .     7     1     1     A    82    82   ARG    HA      H    82      4.041      4.058     -0.017  1
        1   815  .     7     1     1     A    82    82   ARG     C      C    82    177.640    178.488     -0.848  1
        1   816  .     7     1     1     A    82    82   ARG    CA      C    82     59.080     58.829      0.251  1
        1   817  .     7     1     1     A    82    82   ARG    CB      C    82     29.783     30.164     -0.381  1
        1   820  .     7     1     1     A    82    82   ARG     N      N    82    122.552    119.857      2.695  1
        1   821  .     7     1     1     A    83    83   LEU     H      H    83      7.971      8.162     -0.191  1
        1   822  .     7     1     1     A    83    83   LEU    HA      H    83      4.148      4.001      0.147  1
        1   832  .     7     1     1     A    83    83   LEU     C      C    83    179.796    178.275      1.521  1
        1   833  .     7     1     1     A    83    83   LEU    CA      C    83     57.509     58.308     -0.799  1
        1   834  .     7     1     1     A    83    83   LEU    CB      C    83     42.522     41.816      0.706  1
        1   838  .     7     1     1     A    83    83   LEU     N      N    83    120.310    120.899     -0.589  1
        1   839  .     7     1     1     A    84    84   LEU     H      H    84      8.026      8.470     -0.444  1
        1   840  .     7     1     1     A    84    84   LEU    HA      H    84      3.886      3.986     -0.100  1
        1   850  .     7     1     1     A    84    84   LEU     C      C    84    179.173    179.637     -0.464  1
        1   851  .     7     1     1     A    84    84   LEU    CA      C    84     58.633     57.908      0.725  1
        1   852  .     7     1     1     A    84    84   LEU    CB      C    84     40.763     40.835     -0.072  1
        1   856  .     7     1     1     A    84    84   LEU     N      N    84    117.742    118.153     -0.411  1
        1   857  .     7     1     1     A    85    85   THR     H      H    85      8.307      8.260      0.047  1
        1   858  .     7     1     1     A    85    85   THR    HA      H    85      3.916      3.932     -0.016  1
        1   863  .     7     1     1     A    85    85   THR     C      C    85    178.468    176.023      2.445  1
        1   864  .     7     1     1     A    85    85   THR    CA      C    85     67.110     66.939      0.171  1
        1   865  .     7     1     1     A    85    85   THR    CB      C    85     67.983     68.172     -0.189  1
        1   867  .     7     1     1     A    85    85   THR     N      N    85    118.501    115.852      2.649  1
        1   868  .     7     1     1     A    86    86   ASP     H      H    86      8.762      8.166      0.596  1
        1   869  .     7     1     1     A    86    86   ASP    HA      H    86      4.466      4.384      0.082  1
        1   872  .     7     1     1     A    86    86   ASP     C      C    86    177.121    177.850     -0.729  1
        1   873  .     7     1     1     A    86    86   ASP    CA      C    86     56.995     56.995      0.000  1
        1   874  .     7     1     1     A    86    86   ASP    CB      C    86     39.839     41.152     -1.313  1
        1   875  .     7     1     1     A    86    86   ASP     N      N    86    125.488    121.217      4.271  1
        1   876  .     7     1     1     A    87    87   ALA     H      H    87      7.426      7.448     -0.022  1
        1   877  .     7     1     1     A    87    87   ALA    HA      H    87      4.460      4.386      0.074  1
        1   881  .     7     1     1     A    87    87   ALA     C      C    87    177.198    177.653     -0.455  1
        1   882  .     7     1     1     A    87    87   ALA    CA      C    87     51.799     51.898     -0.099  1
        1   883  .     7     1     1     A    87    87   ALA    CB      C    87     19.944     19.585      0.359  1
        1   884  .     7     1     1     A    87    87   ALA     N      N    87    119.431    118.499      0.932  1
        1   885  .     7     1     1     A    88    88   GLY     H      H    88      7.809      7.737      0.072  1
        1   886  .     7     1     1     A    88    88   GLY   HA2      H    88      4.106      4.005      0.101  1
        1   887  .     7     1     1     A    88    88   GLY   HA3      H    88      4.292      4.008      0.284  1
        1   888  .     7     1     1     A    88    88   GLY     C      C    88    175.814    174.770      1.044  1
        1   889  .     7     1     1     A    88    88   GLY    CA      C    88     46.111     46.297     -0.186  1
        1   890  .     7     1     1     A    88    88   GLY     N      N    88    106.098    106.661     -0.563  1
        1   891  .     7     1     1     A    89    89   LEU     H      H    89      8.067      8.327     -0.260  1
        1   892  .     7     1     1     A    89    89   LEU    HA      H    89      4.648      4.526      0.122  1
        1   902  .     7     1     1     A    89    89   LEU     C      C    89    177.248    176.681      0.567  1
        1   903  .     7     1     1     A    89    89   LEU    CA      C    89     53.482     54.455     -0.973  1
        1   904  .     7     1     1     A    89    89   LEU    CB      C    89     42.303     42.084      0.219  1
        1   908  .     7     1     1     A    89    89   LEU     N      N    89    118.420    117.915      0.505  1
        1   909  .     7     1     1     A    90    90   ALA     H      H    90      8.661      7.705      0.956  1
        1   910  .     7     1     1     A    90    90   ALA    HA      H    90      3.929      4.375     -0.446  1
        1   914  .     7     1     1     A    90    90   ALA     C      C    90    177.240    176.959      0.281  1
        1   915  .     7     1     1     A    90    90   ALA    CA      C    90     54.636     51.695      2.941  1
        1   916  .     7     1     1     A    90    90   ALA    CB      C    90     19.698     17.882      1.816  1
        1   917  .     7     1     1     A    90    90   ALA     N      N    90    121.860    124.640     -2.780  1
        1   918  .     7     1     1     A    91    91   HIS     H      H    91      8.079      8.861     -0.782  1
        1   919  .     7     1     1     A    91    91   HIS    HA      H    91      4.474      4.823     -0.349  1
        1   923  .     7     1     1     A    91    91   HIS     C      C    91    176.315    176.685     -0.370  1
        1   924  .     7     1     1     A    91    91   HIS    CA      C    91     57.685     57.392      0.293  1
        1   925  .     7     1     1     A    91    91   HIS    CB      C    91     29.567     32.212     -2.645  1
        1   927  .     7     1     1     A    91    91   HIS     N      N    91    119.525    122.259     -2.734  1
        1   928  .     7     1     1     A    92    92   GLU     H      H    92      7.665      8.081     -0.416  1
        1   929  .     7     1     1     A    92    92   GLU    HA      H    92      4.580      4.347      0.233  1
        1   934  .     7     1     1     A    92    92   GLU     C      C    92    176.811    176.679      0.132  1
        1   935  .     7     1     1     A    92    92   GLU    CA      C    92     55.281     55.963     -0.682  1
        1   936  .     7     1     1     A    92    92   GLU    CB      C    92     29.346     30.427     -1.081  1
        1   938  .     7     1     1     A    92    92   GLU     N      N    92    118.253    117.252      1.001  1
        1   939  .     7     1     1     A    93    93   LEU     H      H    93      7.340      7.451     -0.111  1
        1   940  .     7     1     1     A    93    93   LEU    HA      H    93      4.297      4.344     -0.047  1
        1   950  .     7     1     1     A    93    93   LEU     C      C    93    177.431    176.798      0.633  1
        1   951  .     7     1     1     A    93    93   LEU    CA      C    93     54.600     55.550     -0.950  1
        1   952  .     7     1     1     A    93    93   LEU    CB      C    93     41.952     42.269     -0.317  1
        1   956  .     7     1     1     A    93    93   LEU     N      N    93    117.737    122.578     -4.841  1
        1   957  .     7     1     1     A    94    94   ARG     H      H    94      8.012      8.750     -0.738  1
        1   958  .     7     1     1     A    94    94   ARG    HA      H    94      4.388      5.147     -0.759  1
        1   965  .     7     1     1     A    94    94   ARG     C      C    94    176.499    175.000      1.499  1
        1   966  .     7     1     1     A    94    94   ARG    CA      C    94     55.521     54.587      0.934  1
        1   967  .     7     1     1     A    94    94   ARG    CB      C    94     30.652     34.974     -4.322  1
        1   970  .     7     1     1     A    94    94   ARG     N      N    94    121.604    123.976     -2.372  1
        1   971  .     7     1     1     A    95    95   SER     H      H    95      8.672      8.621      0.051  1
        1   972  .     7     1     1     A    95    95   SER    HA      H    95      4.563      5.004     -0.441  1
        1   975  .     7     1     1     A    95    95   SER     C      C    95    174.079    172.667      1.412  1
        1   976  .     7     1     1     A    95    95   SER    CA      C    95     57.715     57.531      0.184  1
        1   977  .     7     1     1     A    95    95   SER    CB      C    95     63.533     67.026     -3.493  1
        1   978  .     7     1     1     A    95    95   SER     N      N    95    120.060    116.595      3.465  1
        1   979  .     7     1     1     A    96    96   ASP     H      H    96      8.490      8.672     -0.182  1
        1   980  .     7     1     1     A    96    96   ASP    HA      H    96      4.698      4.795     -0.097  1
        1   983  .     7     1     1     A    96    96   ASP     C      C    96    175.106    174.647      0.459  1
        1   984  .     7     1     1     A    96    96   ASP    CA      C    96     54.154     53.507      0.647  1
        1   985  .     7     1     1     A    96    96   ASP    CB      C    96     41.412     39.134      2.278  1
        1   986  .     7     1     1     A    96    96   ASP     N      N    96    123.147    125.347     -2.200  1
        1     1  .     8     1     1     A    13    13   GLY     H      H    13      8.500      9.128     -0.628  1
        1     2  .     8     1     1     A    13    13   GLY   HA2      H    13      4.007      4.181     -0.174  1
        1     3  .     8     1     1     A    13    13   GLY   HA3      H    13      4.007      4.188     -0.181  1
        1     4  .     8     1     1     A    13    13   GLY     C      C    13    174.507    172.664      1.843  1
        1     5  .     8     1     1     A    13    13   GLY    CA      C    13     45.562     44.117      1.445  1
        1     6  .     8     1     1     A    13    13   GLY     N      N    13    110.924    113.859     -2.935  1
        1     7  .     8     1     1     A    14    14   ARG     H      H    14      8.202      8.742     -0.540  1
        1     8  .     8     1     1     A    14    14   ARG    HA      H    14      4.304      4.987     -0.683  1
        1    15  .     8     1     1     A    14    14   ARG     C      C    14    176.687    175.371      1.316  1
        1    16  .     8     1     1     A    14    14   ARG    CA      C    14     56.164     55.015      1.149  1
        1    17  .     8     1     1     A    14    14   ARG    CB      C    14     30.629     31.780     -1.151  1
        1    20  .     8     1     1     A    14    14   ARG     N      N    14    120.361    117.052      3.309  1
        1    21  .     8     1     1     A    15    15   GLU     H      H    15      8.629      8.668     -0.039  1
        1    22  .     8     1     1     A    15    15   GLU    HA      H    15      4.230      4.481     -0.251  1
        1    27  .     8     1     1     A    15    15   GLU     C      C    15    176.501    175.470      1.031  1
        1    28  .     8     1     1     A    15    15   GLU    CA      C    15     57.031     56.378      0.653  1
        1    29  .     8     1     1     A    15    15   GLU    CB      C    15     29.806     30.107     -0.301  1
        1    31  .     8     1     1     A    15    15   GLU     N      N    15    120.846    123.321     -2.475  1
        1    32  .     8     1     1     A    16    16   ASN     H      H    16      8.383      8.763     -0.380  1
        1    33  .     8     1     1     A    16    16   ASN    HA      H    16      4.662      5.035     -0.373  1
        1    38  .     8     1     1     A    16    16   ASN     C      C    16    175.742    174.171      1.571  1
        1    39  .     8     1     1     A    16    16   ASN    CA      C    16     53.490     52.260      1.230  1
        1    40  .     8     1     1     A    16    16   ASN    CB      C    16     38.655     40.517     -1.862  1
        1    41  .     8     1     1     A    16    16   ASN     N      N    16    118.986    123.178     -4.192  1
        1    43  .     8     1     1     A    17    17   LEU     H      H    17      8.114      8.577     -0.463  1
        1    44  .     8     1     1     A    17    17   LEU    HA      H    17      4.171      5.017     -0.846  1
        1    54  .     8     1     1     A    17    17   LEU     C      C    17    177.686    175.634      2.052  1
        1    55  .     8     1     1     A    17    17   LEU    CA      C    17     55.935     53.544      2.391  1
        1    56  .     8     1     1     A    17    17   LEU    CB      C    17     41.850     44.198     -2.348  1
        1    60  .     8     1     1     A    17    17   LEU     N      N    17    121.511    126.457     -4.946  1
        1    61  .     8     1     1     A    18    18   TYR     H      H    18      8.061      8.947     -0.886  1
        1    62  .     8     1     1     A    18    18   TYR     N      N    18    120.226    124.905     -4.679  1
        1    63  .     8     1     1     A    19    19   PHE     H      H    19      8.073      8.184     -0.111  1
        1    64  .     8     1     1     A    19    19   PHE     N      N    19    119.498    119.000      0.498  1
        1    65  .     8     1     1     A    20    20   GLN    HA      H    20      4.178      4.872     -0.694  1
        1    72  .     8     1     1     A    20    20   GLN    CA      C    20     56.632     54.385      2.247  1
        1    73  .     8     1     1     A    20    20   GLN    CB      C    20     28.664     32.319     -3.655  1
        1    76  .     8     1     1     A    23    23   LEU     H      H    23      7.446      8.463     -1.017  1
        1    77  .     8     1     1     A    23    23   LEU    HA      H    23      4.602      4.241      0.361  1
        1    87  .     8     1     1     A    23    23   LEU     C      C    23    177.246    175.846      1.400  1
        1    88  .     8     1     1     A    23    23   LEU    CA      C    23     53.930     55.395     -1.465  1
        1    89  .     8     1     1     A    23    23   LEU    CB      C    23     43.204     41.263      1.941  1
        1    93  .     8     1     1     A    23    23   LEU     N      N    23    118.501    111.790      6.711  1
        1    94  .     8     1     1     A    24    24   ARG     H      H    24      9.437      8.792      0.645  1
        1    95  .     8     1     1     A    24    24   ARG    HA      H    24      4.722      4.808     -0.086  1
        1   102  .     8     1     1     A    24    24   ARG     C      C    24    174.876    175.337     -0.461  1
        1   103  .     8     1     1     A    24    24   ARG    CA      C    24     52.147     54.414     -2.267  1
        1   104  .     8     1     1     A    24    24   ARG    CB      C    24     34.188     32.235      1.953  1
        1   107  .     8     1     1     A    24    24   ARG     N      N    24    120.307    123.857     -3.550  1
        1   108  .     8     1     1     A    25    25   GLU     H      H    25      8.869      8.725      0.144  1
        1   109  .     8     1     1     A    25    25   GLU    HA      H    25      4.338      4.423     -0.085  1
        1   114  .     8     1     1     A    25    25   GLU     C      C    25    175.065    176.255     -1.190  1
        1   115  .     8     1     1     A    25    25   GLU    CA      C    25     56.842     57.352     -0.510  1
        1   116  .     8     1     1     A    25    25   GLU    CB      C    25     30.696     30.538      0.158  1
        1   118  .     8     1     1     A    25    25   GLU     N      N    25    122.374    123.941     -1.567  1
        1   119  .     8     1     1     A    26    26   LEU     H      H    26      9.548      9.500      0.048  1
        1   120  .     8     1     1     A    26    26   LEU    HA      H    26      4.383      4.482     -0.099  1
        1   130  .     8     1     1     A    26    26   LEU     C      C    26    175.817    176.526     -0.709  1
        1   131  .     8     1     1     A    26    26   LEU    CA      C    26     55.481     56.563     -1.082  1
        1   132  .     8     1     1     A    26    26   LEU    CB      C    26     44.776     44.034      0.742  1
        1   136  .     8     1     1     A    26    26   LEU     N      N    26    129.290    127.391      1.899  1
        1   137  .     8     1     1     A    27    27   LEU     H      H    27      7.549      7.399      0.150  1
        1   138  .     8     1     1     A    27    27   LEU    HA      H    27      4.682      5.015     -0.333  1
        1   148  .     8     1     1     A    27    27   LEU     C      C    27    172.705    174.637     -1.932  1
        1   149  .     8     1     1     A    27    27   LEU    CA      C    27     54.504     53.830      0.674  1
        1   150  .     8     1     1     A    27    27   LEU    CB      C    27     44.314     45.599     -1.285  1
        1   154  .     8     1     1     A    27    27   LEU     N      N    27    112.605    113.124     -0.519  1
        1   155  .     8     1     1     A    28    28   ARG     H      H    28      8.811      8.226      0.585  1
        1   156  .     8     1     1     A    28    28   ARG    HA      H    28      5.544      5.386      0.158  1
        1   163  .     8     1     1     A    28    28   ARG     C      C    28    174.321    174.666     -0.345  1
        1   164  .     8     1     1     A    28    28   ARG    CA      C    28     53.975     54.471     -0.496  1
        1   165  .     8     1     1     A    28    28   ARG    CB      C    28     33.390     34.092     -0.702  1
        1   168  .     8     1     1     A    28    28   ARG     N      N    28    119.278    119.998     -0.720  1
        1   169  .     8     1     1     A    29    29   THR     H      H    29      8.881      8.448      0.433  1
        1   170  .     8     1     1     A    29    29   THR    HA      H    29      4.739      4.921     -0.182  1
        1   175  .     8     1     1     A    29    29   THR     C      C    29    171.459    172.373     -0.914  1
        1   176  .     8     1     1     A    29    29   THR    CA      C    29     60.973     60.095      0.878  1
        1   177  .     8     1     1     A    29    29   THR    CB      C    29     67.094     70.808     -3.714  1
        1   179  .     8     1     1     A    29    29   THR     N      N    29    116.182    118.981     -2.799  1
        1   180  .     8     1     1     A    30    30   ASN     H      H    30      8.530      8.579     -0.049  1
        1   181  .     8     1     1     A    30    30   ASN    HA      H    30      5.122      5.015      0.107  1
        1   186  .     8     1     1     A    30    30   ASN     C      C    30    174.753    174.254      0.499  1
        1   187  .     8     1     1     A    30    30   ASN    CA      C    30     51.942     52.242     -0.300  1
        1   188  .     8     1     1     A    30    30   ASN    CB      C    30     39.244     39.141      0.103  1
        1   189  .     8     1     1     A    30    30   ASN     N      N    30    124.415    122.578      1.837  1
        1   191  .     8     1     1     A    31    31   ASP     H      H    31      8.957      7.522      1.435  1
        1   192  .     8     1     1     A    31    31   ASP    HA      H    31      4.622      4.859     -0.237  1
        1   195  .     8     1     1     A    31    31   ASP     C      C    31    175.724    176.422     -0.698  1
        1   196  .     8     1     1     A    31    31   ASP    CA      C    31     53.481     52.848      0.633  1
        1   197  .     8     1     1     A    31    31   ASP    CB      C    31     41.641     42.877     -1.236  1
        1   198  .     8     1     1     A    31    31   ASP     N      N    31    124.163    121.190      2.973  1
        1   199  .     8     1     1     A    32    32   ALA     H      H    32      8.834      9.084     -0.250  1
        1   200  .     8     1     1     A    32    32   ALA    HA      H    32      4.000      4.122     -0.122  1
        1   204  .     8     1     1     A    32    32   ALA     C      C    32    180.426    179.586      0.840  1
        1   205  .     8     1     1     A    32    32   ALA    CA      C    32     54.817     54.411      0.406  1
        1   206  .     8     1     1     A    32    32   ALA    CB      C    32     19.373     18.488      0.885  1
        1   207  .     8     1     1     A    32    32   ALA     N      N    32    129.421    128.718      0.703  1
        1   208  .     8     1     1     A    33    33   VAL     H      H    33      8.141      7.784      0.357  1
        1   209  .     8     1     1     A    33    33   VAL    HA      H    33      3.706      3.557      0.149  1
        1   217  .     8     1     1     A    33    33   VAL     C      C    33    179.112    178.273      0.839  1
        1   218  .     8     1     1     A    33    33   VAL    CA      C    33     65.779     66.957     -1.178  1
        1   219  .     8     1     1     A    33    33   VAL    CB      C    33     31.114     31.527     -0.413  1
        1   222  .     8     1     1     A    33    33   VAL     N      N    33    120.563    119.375      1.188  1
        1   223  .     8     1     1     A    34    34   LEU     H      H    34      7.531      8.887     -1.356  1
        1   224  .     8     1     1     A    34    34   LEU    HA      H    34      4.202      3.970      0.232  1
        1   234  .     8     1     1     A    34    34   LEU     C      C    34    178.863    178.671      0.192  1
        1   235  .     8     1     1     A    34    34   LEU    CA      C    34     57.066     58.108     -1.042  1
        1   236  .     8     1     1     A    34    34   LEU    CB      C    34     40.767     41.542     -0.775  1
        1   240  .     8     1     1     A    34    34   LEU     N      N    34    123.907    120.549      3.358  1
        1   241  .     8     1     1     A    35    35   LEU     H      H    35      8.330      7.956      0.374  1
        1   242  .     8     1     1     A    35    35   LEU    HA      H    35      3.722      3.914     -0.192  1
        1   252  .     8     1     1     A    35    35   LEU     C      C    35    180.028    179.846      0.182  1
        1   253  .     8     1     1     A    35    35   LEU    CA      C    35     58.197     57.791      0.406  1
        1   254  .     8     1     1     A    35    35   LEU    CB      C    35     41.689     41.352      0.337  1
        1   257  .     8     1     1     A    35    35   LEU     N      N    35    117.741    118.921     -1.180  1
        1   258  .     8     1     1     A    36    36   SER     H      H    36      7.939      7.823      0.116  1
        1   259  .     8     1     1     A    36    36   SER    HA      H    36      4.274      4.127      0.147  1
        1   262  .     8     1     1     A    36    36   SER     C      C    36    176.931    176.409      0.522  1
        1   263  .     8     1     1     A    36    36   SER    CA      C    36     61.278     61.972     -0.694  1
        1   264  .     8     1     1     A    36    36   SER    CB      C    36     62.411     63.108     -0.697  1
        1   265  .     8     1     1     A    36    36   SER     N      N    36    114.924    114.449      0.475  1
        1   266  .     8     1     1     A    37    37   ALA     H      H    37      8.114      7.534      0.580  1
        1   267  .     8     1     1     A    37    37   ALA    HA      H    37      4.204      4.135      0.069  1
        1   271  .     8     1     1     A    37    37   ALA     C      C    37    180.915    179.799      1.116  1
        1   272  .     8     1     1     A    37    37   ALA    CA      C    37     54.832     55.061     -0.229  1
        1   273  .     8     1     1     A    37    37   ALA    CB      C    37     18.147     18.297     -0.150  1
        1   274  .     8     1     1     A    37    37   ALA     N      N    37    126.104    123.574      2.530  1
        1   275  .     8     1     1     A    38    38   VAL     H      H    38      8.875      8.441      0.434  1
        1   276  .     8     1     1     A    38    38   VAL    HA      H    38      3.405      3.631     -0.226  1
        1   284  .     8     1     1     A    38    38   VAL     C      C    38    177.433    177.676     -0.243  1
        1   285  .     8     1     1     A    38    38   VAL    CA      C    38     66.303     66.434     -0.131  1
        1   286  .     8     1     1     A    38    38   VAL    CB      C    38     31.568     31.323      0.245  1
        1   289  .     8     1     1     A    38    38   VAL     N      N    38    118.905    118.101      0.804  1
        1   290  .     8     1     1     A    39    39   GLY     H      H    39      8.295      8.349     -0.054  1
        1   291  .     8     1     1     A    39    39   GLY   HA2      H    39      3.383      3.620     -0.237  1
        1   292  .     8     1     1     A    39    39   GLY   HA3      H    39      3.907      3.738      0.169  1
        1   293  .     8     1     1     A    39    39   GLY     C      C    39    174.697    176.260     -1.563  1
        1   294  .     8     1     1     A    39    39   GLY    CA      C    39     47.661     47.134      0.527  1
        1   295  .     8     1     1     A    39    39   GLY     N      N    39    106.943    108.313     -1.370  1
        1   296  .     8     1     1     A    40    40   ALA     H      H    40      7.736      8.069     -0.333  1
        1   297  .     8     1     1     A    40    40   ALA    HA      H    40      4.278      4.005      0.273  1
        1   301  .     8     1     1     A    40    40   ALA     C      C    40    181.798    180.200      1.598  1
        1   302  .     8     1     1     A    40    40   ALA    CA      C    40     54.697     54.491      0.206  1
        1   303  .     8     1     1     A    40    40   ALA    CB      C    40     18.269     18.335     -0.066  1
        1   304  .     8     1     1     A    40    40   ALA     N      N    40    121.373    125.210     -3.837  1
        1   305  .     8     1     1     A    41    41   LEU     H      H    41      7.889      7.853      0.036  1
        1   306  .     8     1     1     A    41    41   LEU    HA      H    41      4.078      3.982      0.096  1
        1   316  .     8     1     1     A    41    41   LEU     C      C    41    179.736    179.340      0.396  1
        1   317  .     8     1     1     A    41    41   LEU    CA      C    41     57.296     57.831     -0.535  1
        1   318  .     8     1     1     A    41    41   LEU    CB      C    41     42.534     41.887      0.647  1
        1   322  .     8     1     1     A    41    41   LEU     N      N    41    121.067    119.309      1.758  1
        1   323  .     8     1     1     A    42    42   LEU     H      H    42      8.325      7.982      0.343  1
        1   324  .     8     1     1     A    42    42   LEU    HA      H    42      3.860      3.998     -0.138  1
        1   334  .     8     1     1     A    42    42   LEU     C      C    42    179.612    178.986      0.626  1
        1   335  .     8     1     1     A    42    42   LEU    CA      C    42     57.962     57.980     -0.018  1
        1   336  .     8     1     1     A    42    42   LEU    CB      C    42     39.646     40.445     -0.799  1
        1   340  .     8     1     1     A    42    42   LEU     N      N    42    118.959    117.699      1.260  1
        1   341  .     8     1     1     A    43    43   ASP     H      H    43      8.958      8.486      0.472  1
        1   342  .     8     1     1     A    43    43   ASP    HA      H    43      4.547      4.450      0.097  1
        1   345  .     8     1     1     A    43    43   ASP     C      C    43    181.104    178.898      2.206  1
        1   346  .     8     1     1     A    43    43   ASP    CA      C    43     57.290     57.371     -0.081  1
        1   347  .     8     1     1     A    43    43   ASP    CB      C    43     40.160     40.408     -0.248  1
        1   348  .     8     1     1     A    43    43   ASP     N      N    43    120.051    119.190      0.861  1
        1   349  .     8     1     1     A    44    44   GLY     H      H    44      8.165      8.357     -0.192  1
        1   350  .     8     1     1     A    44    44   GLY   HA2      H    44      3.951      3.956     -0.005  1
        1   351  .     8     1     1     A    44    44   GLY   HA3      H    44      3.951      3.968     -0.017  1
        1   352  .     8     1     1     A    44    44   GLY     C      C    44    174.170    174.350     -0.180  1
        1   353  .     8     1     1     A    44    44   GLY    CA      C    44     46.763     46.066      0.697  1
        1   354  .     8     1     1     A    44    44   GLY     N      N    44    107.711    106.635      1.076  1
        1   355  .     8     1     1     A    45    45   ALA     H      H    45      7.306      7.185      0.121  1
        1   356  .     8     1     1     A    45    45   ALA    HA      H    45      4.566      4.399      0.167  1
        1   360  .     8     1     1     A    45    45   ALA     C      C    45    175.813    176.939     -1.126  1
        1   361  .     8     1     1     A    45    45   ALA    CA      C    45     50.751     51.303     -0.552  1
        1   362  .     8     1     1     A    45    45   ALA    CB      C    45     20.842     18.299      2.543  1
        1   363  .     8     1     1     A    45    45   ALA     N      N    45    122.006    120.719      1.287  1
        1   364  .     8     1     1     A    46    46   ASP     H      H    46      8.035      8.271     -0.236  1
        1   365  .     8     1     1     A    46    46   ASP    HA      H    46      4.333      4.287      0.046  1
        1   368  .     8     1     1     A    46    46   ASP     C      C    46    174.939    174.735      0.204  1
        1   369  .     8     1     1     A    46    46   ASP    CA      C    46     55.263     55.446     -0.183  1
        1   370  .     8     1     1     A    46    46   ASP    CB      C    46     39.630     39.858     -0.228  1
        1   371  .     8     1     1     A    46    46   ASP     N      N    46    117.502    116.899      0.603  1
        1   372  .     8     1     1     A    47    47   ILE     H      H    47      8.245      8.056      0.189  1
        1   373  .     8     1     1     A    47    47   ILE    HA      H    47      4.227      4.260     -0.033  1
        1   383  .     8     1     1     A    47    47   ILE     C      C    47    176.625    175.713      0.912  1
        1   384  .     8     1     1     A    47    47   ILE    CA      C    47     60.613     59.923      0.690  1
        1   385  .     8     1     1     A    47    47   ILE    CB      C    47     38.757     38.204      0.553  1
        1   389  .     8     1     1     A    47    47   ILE     N      N    47    118.501    119.784     -1.283  1
        1   390  .     8     1     1     A    48    48   GLY     H      H    48      9.265      9.099      0.166  1
        1   391  .     8     1     1     A    48    48   GLY   HA2      H    48      3.754      4.080     -0.326  1
        1   392  .     8     1     1     A    48    48   GLY   HA3      H    48      4.127      4.229     -0.102  1
        1   393  .     8     1     1     A    48    48   GLY     C      C    48    173.016    172.754      0.262  1
        1   394  .     8     1     1     A    48    48   GLY    CA      C    48     45.453     45.728     -0.275  1
        1   395  .     8     1     1     A    48    48   GLY     N      N    48    118.743    114.737      4.006  1
        1   396  .     8     1     1     A    49    49   HIS     H      H    49      8.396      8.670     -0.274  1
        1   397  .     8     1     1     A    49    49   HIS    HA      H    49      5.468      5.597     -0.129  1
        1   401  .     8     1     1     A    49    49   HIS     C      C    49    172.396    171.979      0.417  1
        1   402  .     8     1     1     A    49    49   HIS    CA      C    49     55.028     53.857      1.171  1
        1   403  .     8     1     1     A    49    49   HIS    CB      C    49     31.849     33.344     -1.495  1
        1   405  .     8     1     1     A    49    49   HIS     N      N    49    117.750    119.133     -1.383  1
        1   406  .     8     1     1     A    50    50   LEU     H      H    50      8.816      9.693     -0.877  1
        1   407  .     8     1     1     A    50    50   LEU    HA      H    50      4.678      5.075     -0.397  1
        1   417  .     8     1     1     A    50    50   LEU     C      C    50    175.126    175.249     -0.123  1
        1   418  .     8     1     1     A    50    50   LEU    CA      C    50     53.258     53.550     -0.292  1
        1   419  .     8     1     1     A    50    50   LEU    CB      C    50     46.321     44.711      1.610  1
        1   423  .     8     1     1     A    50    50   LEU     N      N    50    121.062    123.439     -2.377  1
        1   424  .     8     1     1     A    51    51   VAL     H      H    51      8.630      9.038     -0.408  1
        1   425  .     8     1     1     A    51    51   VAL    HA      H    51      5.033      4.837      0.196  1
        1   433  .     8     1     1     A    51    51   VAL     C      C    51    175.685    174.988      0.697  1
        1   434  .     8     1     1     A    51    51   VAL    CA      C    51     61.051     59.391      1.660  1
        1   435  .     8     1     1     A    51    51   VAL    CB      C    51     32.502     35.434     -2.932  1
        1   438  .     8     1     1     A    51    51   VAL     N      N    51    123.893    120.784      3.109  1
        1   439  .     8     1     1     A    52    52   LEU     H      H    52      9.121      9.005      0.116  1
        1   440  .     8     1     1     A    52    52   LEU    HA      H    52      4.769      4.290      0.479  1
        1   450  .     8     1     1     A    52    52   LEU     C      C    52    176.271    176.685     -0.414  1
        1   451  .     8     1     1     A    52    52   LEU    CA      C    52     53.615     56.245     -2.630  1
        1   452  .     8     1     1     A    52    52   LEU    CB      C    52     44.761     42.300      2.461  1
        1   456  .     8     1     1     A    52    52   LEU     N      N    52    128.180    124.648      3.532  1
        1   457  .     8     1     1     A    53    53   ASP     H      H    53      8.673      8.113      0.560  1
        1   458  .     8     1     1     A    53    53   ASP    HA      H    53      4.797      4.692      0.105  1
        1   461  .     8     1     1     A    53    53   ASP     C      C    53    176.667    176.121      0.546  1
        1   462  .     8     1     1     A    53    53   ASP    CA      C    53     53.980     54.846     -0.866  1
        1   463  .     8     1     1     A    53    53   ASP    CB      C    53     41.614     40.895      0.719  1
        1   464  .     8     1     1     A    53    53   ASP     N      N    53    122.869    118.989      3.880  1
        1   465  .     8     1     1     A    54    54   GLN     H      H    54      8.691      8.857     -0.166  1
        1   466  .     8     1     1     A    54    54   GLN    HA      H    54      4.289      4.451     -0.162  1
        1   473  .     8     1     1     A    54    54   GLN     C      C    54    175.437    175.964     -0.527  1
        1   474  .     8     1     1     A    54    54   GLN    CA      C    54     55.950     56.779     -0.829  1
        1   475  .     8     1     1     A    54    54   GLN    CB      C    54     29.859     30.619     -0.760  1
        1   477  .     8     1     1     A    54    54   GLN     N      N    54    121.062    120.801      0.261  1
        1   479  .     8     1     1     A    55    55   ASN     H      H    55      8.569      8.430      0.139  1
        1   480  .     8     1     1     A    55    55   ASN    HA      H    55      4.686      4.641      0.045  1
        1   485  .     8     1     1     A    55    55   ASN     C      C    55    175.229    174.547      0.682  1
        1   486  .     8     1     1     A    55    55   ASN    CA      C    55     53.452     54.660     -1.208  1
        1   487  .     8     1     1     A    55    55   ASN    CB      C    55     39.052     38.483      0.569  1
        1   488  .     8     1     1     A    55    55   ASN     N      N    55    119.799    117.768      2.031  1
        1   490  .     8     1     1     A    56    56   MET     H      H    56      8.368      8.568     -0.200  1
        1   491  .     8     1     1     A    56    56   MET    HA      H    56      4.572      4.536      0.036  1
        1   496  .     8     1     1     A    56    56   MET     C      C    56    176.001    174.718      1.283  1
        1   497  .     8     1     1     A    56    56   MET    CA      C    56     55.274     57.498     -2.224  1
        1   498  .     8     1     1     A    56    56   MET    CB      C    56     32.941     31.510      1.431  1
        1   500  .     8     1     1     A    56    56   MET     N      N    56    120.302    117.772      2.530  1
        1   501  .     8     1     1     A    57    57   SER     H      H    57      8.407      8.795     -0.388  1
        1   502  .     8     1     1     A    57    57   SER    HA      H    57      4.530      4.698     -0.168  1
        1   505  .     8     1     1     A    57    57   SER     C      C    57    174.617    173.757      0.860  1
        1   506  .     8     1     1     A    57    57   SER    CA      C    57     57.959     58.094     -0.135  1
        1   507  .     8     1     1     A    57    57   SER    CB      C    57     63.655     62.161      1.494  1
        1   508  .     8     1     1     A    57    57   SER     N      N    57    116.532    118.217     -1.685  1
        1   509  .     8     1     1     A    58    58   ILE     H      H    58      8.120      8.197     -0.077  1
        1   510  .     8     1     1     A    58    58   ILE    HA      H    58      4.243      4.178      0.065  1
        1   520  .     8     1     1     A    58    58   ILE     C      C    58    176.319    175.277      1.042  1
        1   521  .     8     1     1     A    58    58   ILE    CA      C    58     61.288     62.334     -1.046  1
        1   522  .     8     1     1     A    58    58   ILE    CB      C    58     38.500     38.376      0.124  1
        1   526  .     8     1     1     A    58    58   ILE     N      N    58    121.573    127.689     -6.116  1
        1   527  .     8     1     1     A    59    59   LEU     H      H    59      8.209      9.016     -0.807  1
        1   528  .     8     1     1     A    59    59   LEU    HA      H    59      4.382      4.529     -0.147  1
        1   538  .     8     1     1     A    59    59   LEU     C      C    59    177.370    175.393      1.977  1
        1   539  .     8     1     1     A    59    59   LEU    CA      C    59     55.046     56.219     -1.173  1
        1   540  .     8     1     1     A    59    59   LEU    CB      C    59     42.342     44.984     -2.642  1
        1   544  .     8     1     1     A    59    59   LEU     N      N    59    124.837    130.934     -6.097  1
        1   545  .     8     1     1     A    60    60   GLU     H      H    60      8.351      7.840      0.511  1
        1   546  .     8     1     1     A    60    60   GLU    HA      H    60      4.244      4.882     -0.638  1
        1   551  .     8     1     1     A    60    60   GLU     C      C    60    177.114    175.643      1.471  1
        1   552  .     8     1     1     A    60    60   GLU    CA      C    60     56.863     54.753      2.110  1
        1   553  .     8     1     1     A    60    60   GLU    CB      C    60     29.900     32.463     -2.563  1
        1   555  .     8     1     1     A    60    60   GLU     N      N    60    121.494    118.627      2.867  1
        1   556  .     8     1     1     A    61    61   GLY     H      H    61      8.438      9.046     -0.608  1
        1   557  .     8     1     1     A    61    61   GLY   HA2      H    61      3.916      4.225     -0.309  1
        1   558  .     8     1     1     A    61    61   GLY   HA3      H    61      4.103      4.225     -0.122  1
        1   559  .     8     1     1     A    61    61   GLY     C      C    61    174.454    172.329      2.125  1
        1   560  .     8     1     1     A    61    61   GLY    CA      C    61     45.490     44.621      0.869  1
        1   561  .     8     1     1     A    61    61   GLY     N      N    61    109.778    112.729     -2.951  1
        1   562  .     8     1     1     A    62    62   SER     H      H    62      8.149      8.751     -0.602  1
        1   563  .     8     1     1     A    62    62   SER    HA      H    62      4.509      4.839     -0.330  1
        1   566  .     8     1     1     A    62    62   SER     C      C    62    174.570    173.334      1.236  1
        1   567  .     8     1     1     A    62    62   SER    CA      C    62     57.968     57.548      0.420  1
        1   568  .     8     1     1     A    62    62   SER    CB      C    62     63.549     65.661     -2.112  1
        1   569  .     8     1     1     A    62    62   SER     N      N    62    115.445    117.625     -2.180  1
        1   570  .     8     1     1     A    63    63   LEU     H      H    63      8.319      8.657     -0.338  1
        1   571  .     8     1     1     A    63    63   LEU    HA      H    63      4.423      4.165      0.258  1
        1   581  .     8     1     1     A    63    63   LEU     C      C    63    177.720    175.844      1.876  1
        1   582  .     8     1     1     A    63    63   LEU    CA      C    63     55.071     57.131     -2.060  1
        1   583  .     8     1     1     A    63    63   LEU    CB      C    63     42.513     40.852      1.661  1
        1   587  .     8     1     1     A    63    63   LEU     N      N    63    123.516    127.016     -3.500  1
        1   588  .     8     1     1     A    64    64   GLY     H      H    64      8.351      8.733     -0.382  1
        1   589  .     8     1     1     A    64    64   GLY   HA2      H    64      3.995      4.316     -0.321  1
        1   590  .     8     1     1     A    64    64   GLY   HA3      H    64      3.995      4.318     -0.323  1
        1   591  .     8     1     1     A    64    64   GLY     C      C    64    173.616    174.671     -1.055  1
        1   592  .     8     1     1     A    64    64   GLY    CA      C    64     45.234     44.621      0.613  1
        1   593  .     8     1     1     A    64    64   GLY     N      N    64    109.416    108.056      1.360  1
        1   594  .     8     1     1     A    65    65   VAL     H      H    65      7.984      8.609     -0.625  1
        1   595  .     8     1     1     A    65    65   VAL    HA      H    65      4.211      4.390     -0.179  1
        1   603  .     8     1     1     A    65    65   VAL     C      C    65    176.063    174.907      1.156  1
        1   604  .     8     1     1     A    65    65   VAL    CA      C    65     61.770     61.764      0.006  1
        1   605  .     8     1     1     A    65    65   VAL    CB      C    65     32.817     32.348      0.469  1
        1   608  .     8     1     1     A    65    65   VAL     N      N    65    119.283    120.254     -0.971  1
        1   609  .     8     1     1     A    66    66   ILE     H      H    66      8.477      7.609      0.868  1
        1   610  .     8     1     1     A    66    66   ILE    HA      H    66      4.484      4.574     -0.090  1
        1   620  .     8     1     1     A    66    66   ILE    CA      C    66     58.335     57.138      1.197  1
        1   621  .     8     1     1     A    66    66   ILE    CB      C    66     38.956     40.857     -1.901  1
        1   625  .     8     1     1     A    66    66   ILE     N      N    66    127.247    122.948      4.299  1
        1   626  .     8     1     1     A    67    67   PRO    HA      H    67      4.311      4.953     -0.642  1
        1   633  .     8     1     1     A    67    67   PRO     C      C    67    175.590    175.282      0.308  1
        1   634  .     8     1     1     A    67    67   PRO    CA      C    67     62.615     62.366      0.249  1
        1   635  .     8     1     1     A    67    67   PRO    CB      C    67     32.172     29.498      2.674  1
        1   638  .     8     1     1     A    68    68   ARG     H      H    68      7.957      8.132     -0.175  1
        1   639  .     8     1     1     A    68    68   ARG    HA      H    68      4.647      4.778     -0.131  1
        1   646  .     8     1     1     A    68    68   ARG     C      C    68    175.386    175.915     -0.529  1
        1   647  .     8     1     1     A    68    68   ARG    CA      C    68     55.940     55.548      0.392  1
        1   648  .     8     1     1     A    68    68   ARG    CB      C    68     31.997     31.907      0.090  1
        1   651  .     8     1     1     A    68    68   ARG     N      N    68    121.130    123.265     -2.135  1
        1   652  .     8     1     1     A    69    69   ARG     H      H    69      8.428      9.140     -0.712  1
        1   653  .     8     1     1     A    69    69   ARG    HA      H    69      4.942      5.045     -0.103  1
        1   660  .     8     1     1     A    69    69   ARG     C      C    69    174.716    174.687      0.029  1
        1   661  .     8     1     1     A    69    69   ARG    CA      C    69     54.372     54.467     -0.095  1
        1   662  .     8     1     1     A    69    69   ARG    CB      C    69     34.030     33.875      0.155  1
        1   665  .     8     1     1     A    69    69   ARG     N      N    69    118.247    124.440     -6.193  1
        1   666  .     8     1     1     A    70    70   VAL     H      H    70      8.770      8.905     -0.135  1
        1   667  .     8     1     1     A    70    70   VAL    HA      H    70      4.854      4.725      0.129  1
        1   675  .     8     1     1     A    70    70   VAL     C      C    70    174.704    175.142     -0.438  1
        1   676  .     8     1     1     A    70    70   VAL    CA      C    70     61.311     61.485     -0.174  1
        1   677  .     8     1     1     A    70    70   VAL    CB      C    70     32.741     33.142     -0.401  1
        1   680  .     8     1     1     A    70    70   VAL     N      N    70    120.981    123.426     -2.445  1
        1   681  .     8     1     1     A    71    71   LEU     H      H    71      9.547      9.117      0.430  1
        1   682  .     8     1     1     A    71    71   LEU    HA      H    71      5.407      5.174      0.233  1
        1   692  .     8     1     1     A    71    71   LEU     C      C    71    176.185    175.925      0.260  1
        1   693  .     8     1     1     A    71    71   LEU    CA      C    71     53.280     53.340     -0.060  1
        1   694  .     8     1     1     A    71    71   LEU    CB      C    71     44.783     45.114     -0.331  1
        1   698  .     8     1     1     A    71    71   LEU     N      N    71    129.030    127.722      1.308  1
        1   699  .     8     1     1     A    72    72   VAL     H      H    72      8.840      9.297     -0.457  1
        1   700  .     8     1     1     A    72    72   VAL    HA      H    72      4.818      4.831     -0.013  1
        1   708  .     8     1     1     A    72    72   VAL     C      C    72    174.231    174.962     -0.731  1
        1   709  .     8     1     1     A    72    72   VAL    CA      C    72     57.809     58.593     -0.784  1
        1   710  .     8     1     1     A    72    72   VAL    CB      C    72     35.979     35.951      0.028  1
        1   713  .     8     1     1     A    72    72   VAL     N      N    72    111.059    116.985     -5.926  1
        1   714  .     8     1     1     A    73    73   HIS     H      H    73     10.034      7.919      2.115  1
        1   715  .     8     1     1     A    73    73   HIS    HA      H    73      4.278      4.766     -0.488  1
        1   719  .     8     1     1     A    73    73   HIS     C      C    73    177.744    176.789      0.955  1
        1   720  .     8     1     1     A    73    73   HIS    CA      C    73     59.180     56.437      2.743  1
        1   721  .     8     1     1     A    73    73   HIS    CB      C    73     31.130     30.983      0.147  1
        1   723  .     8     1     1     A    73    73   HIS     N      N    73    123.885    121.439      2.446  1
        1   724  .     8     1     1     A    74    74   GLU     H      H    74      8.461      9.119     -0.658  1
        1   725  .     8     1     1     A    74    74   GLU    HA      H    74      3.817      4.203     -0.386  1
        1   730  .     8     1     1     A    74    74   GLU     C      C    74    178.110    177.247      0.863  1
        1   731  .     8     1     1     A    74    74   GLU    CA      C    74     59.548     58.427      1.121  1
        1   732  .     8     1     1     A    74    74   GLU    CB      C    74     29.352     29.421     -0.069  1
        1   734  .     8     1     1     A    74    74   GLU     N      N    74    126.492    122.594      3.898  1
        1   735  .     8     1     1     A    75    75   ASP     H      H    75     11.133      8.227      2.906  1
        1   736  .     8     1     1     A    75    75   ASP    HA      H    75      4.578      4.532      0.046  1
        1   739  .     8     1     1     A    75    75   ASP     C      C    75    177.533    176.641      0.892  1
        1   740  .     8     1     1     A    75    75   ASP    CA      C    75     56.834     55.998      0.836  1
        1   741  .     8     1     1     A    75    75   ASP    CB      C    75     40.077     41.355     -1.278  1
        1   742  .     8     1     1     A    75    75   ASP     N      N    75    123.403    118.804      4.599  1
        1   743  .     8     1     1     A    76    76   ASP     H      H    76      8.326      8.070      0.256  1
        1   744  .     8     1     1     A    76    76   ASP    HA      H    76      5.096      4.674      0.422  1
        1   747  .     8     1     1     A    76    76   ASP     C      C    76    176.305    177.564     -1.259  1
        1   748  .     8     1     1     A    76    76   ASP    CA      C    76     54.166     55.320     -1.154  1
        1   749  .     8     1     1     A    76    76   ASP    CB      C    76     43.650     41.727      1.923  1
        1   750  .     8     1     1     A    76    76   ASP     N      N    76    117.206    119.165     -1.959  1
        1   751  .     8     1     1     A    77    77   LEU     H      H    77      7.391      7.682     -0.291  1
        1   752  .     8     1     1     A    77    77   LEU    HA      H    77      3.870      4.030     -0.160  1
        1   762  .     8     1     1     A    77    77   LEU     C      C    77    177.558    178.074     -0.516  1
        1   763  .     8     1     1     A    77    77   LEU    CA      C    77     58.845     58.420      0.425  1
        1   764  .     8     1     1     A    77    77   LEU    CB      C    77     42.757     41.721      1.036  1
        1   768  .     8     1     1     A    77    77   LEU     N      N    77    123.133    121.834      1.299  1
        1   769  .     8     1     1     A    78    78   ALA     H      H    78      9.051      8.466      0.585  1
        1   770  .     8     1     1     A    78    78   ALA    HA      H    78      4.101      3.998      0.103  1
        1   774  .     8     1     1     A    78    78   ALA     C      C    78    181.730    179.868      1.862  1
        1   775  .     8     1     1     A    78    78   ALA    CA      C    78     55.407     55.268      0.139  1
        1   776  .     8     1     1     A    78    78   ALA    CB      C    78     17.703     18.485     -0.782  1
        1   777  .     8     1     1     A    78    78   ALA     N      N    78    121.062    120.325      0.737  1
        1   778  .     8     1     1     A    79    79   GLY     H      H    79      8.834      8.297      0.537  1
        1   779  .     8     1     1     A    79    79   GLY   HA2      H    79      3.827      3.801      0.026  1
        1   780  .     8     1     1     A    79    79   GLY   HA3      H    79      3.938      3.809      0.129  1
        1   781  .     8     1     1     A    79    79   GLY     C      C    79    176.626    176.221      0.405  1
        1   782  .     8     1     1     A    79    79   GLY    CA      C    79     46.562     47.146     -0.584  1
        1   783  .     8     1     1     A    79    79   GLY     N      N    79    108.243    104.697      3.546  1
        1   784  .     8     1     1     A    80    80   ALA     H      H    80      8.843      8.443      0.400  1
        1   785  .     8     1     1     A    80    80   ALA    HA      H    80      3.988      3.927      0.061  1
        1   789  .     8     1     1     A    80    80   ALA     C      C    80    179.044    179.637     -0.593  1
        1   790  .     8     1     1     A    80    80   ALA    CA      C    80     54.815     54.904     -0.089  1
        1   791  .     8     1     1     A    80    80   ALA    CB      C    80     19.753     18.645      1.108  1
        1   792  .     8     1     1     A    80    80   ALA     N      N    80    125.343    124.969      0.374  1
        1   793  .     8     1     1     A    81    81   ARG     H      H    81      8.740      7.982      0.758  1
        1   794  .     8     1     1     A    81    81   ARG    HA      H    81      3.844      3.979     -0.135  1
        1   801  .     8     1     1     A    81    81   ARG     C      C    81    179.792    179.179      0.613  1
        1   802  .     8     1     1     A    81    81   ARG    CA      C    81     60.068     59.769      0.299  1
        1   803  .     8     1     1     A    81    81   ARG    CB      C    81     30.062     30.169     -0.107  1
        1   806  .     8     1     1     A    81    81   ARG     N      N    81    117.235    117.574     -0.339  1
        1   807  .     8     1     1     A    82    82   ARG     H      H    82      8.081      7.801      0.280  1
        1   808  .     8     1     1     A    82    82   ARG    HA      H    82      4.041      4.069     -0.028  1
        1   815  .     8     1     1     A    82    82   ARG     C      C    82    177.640    178.908     -1.268  1
        1   816  .     8     1     1     A    82    82   ARG    CA      C    82     59.080     59.019      0.061  1
        1   817  .     8     1     1     A    82    82   ARG    CB      C    82     29.783     29.912     -0.129  1
        1   820  .     8     1     1     A    82    82   ARG     N      N    82    122.552    119.201      3.351  1
        1   821  .     8     1     1     A    83    83   LEU     H      H    83      7.971      7.769      0.202  1
        1   822  .     8     1     1     A    83    83   LEU    HA      H    83      4.148      3.998      0.150  1
        1   832  .     8     1     1     A    83    83   LEU     C      C    83    179.796    178.315      1.481  1
        1   833  .     8     1     1     A    83    83   LEU    CA      C    83     57.509     58.124     -0.615  1
        1   834  .     8     1     1     A    83    83   LEU    CB      C    83     42.522     41.909      0.613  1
        1   838  .     8     1     1     A    83    83   LEU     N      N    83    120.310    121.770     -1.460  1
        1   839  .     8     1     1     A    84    84   LEU     H      H    84      8.026      8.347     -0.321  1
        1   840  .     8     1     1     A    84    84   LEU    HA      H    84      3.886      3.991     -0.105  1
        1   850  .     8     1     1     A    84    84   LEU     C      C    84    179.173    179.522     -0.349  1
        1   851  .     8     1     1     A    84    84   LEU    CA      C    84     58.633     57.788      0.845  1
        1   852  .     8     1     1     A    84    84   LEU    CB      C    84     40.763     41.070     -0.307  1
        1   856  .     8     1     1     A    84    84   LEU     N      N    84    117.742    118.162     -0.420  1
        1   857  .     8     1     1     A    85    85   THR     H      H    85      8.307      8.182      0.125  1
        1   858  .     8     1     1     A    85    85   THR    HA      H    85      3.916      3.964     -0.048  1
        1   863  .     8     1     1     A    85    85   THR     C      C    85    178.468    176.185      2.283  1
        1   864  .     8     1     1     A    85    85   THR    CA      C    85     67.110     67.001      0.109  1
        1   865  .     8     1     1     A    85    85   THR    CB      C    85     67.983     68.332     -0.349  1
        1   867  .     8     1     1     A    85    85   THR     N      N    85    118.501    115.821      2.680  1
        1   868  .     8     1     1     A    86    86   ASP     H      H    86      8.762      8.031      0.731  1
        1   869  .     8     1     1     A    86    86   ASP    HA      H    86      4.466      4.372      0.094  1
        1   872  .     8     1     1     A    86    86   ASP     C      C    86    177.121    177.854     -0.733  1
        1   873  .     8     1     1     A    86    86   ASP    CA      C    86     56.995     56.878      0.117  1
        1   874  .     8     1     1     A    86    86   ASP    CB      C    86     39.839     41.230     -1.391  1
        1   875  .     8     1     1     A    86    86   ASP     N      N    86    125.488    121.020      4.468  1
        1   876  .     8     1     1     A    87    87   ALA     H      H    87      7.426      7.346      0.080  1
        1   877  .     8     1     1     A    87    87   ALA    HA      H    87      4.460      4.341      0.119  1
        1   881  .     8     1     1     A    87    87   ALA     C      C    87    177.198    177.700     -0.502  1
        1   882  .     8     1     1     A    87    87   ALA    CA      C    87     51.799     52.084     -0.285  1
        1   883  .     8     1     1     A    87    87   ALA    CB      C    87     19.944     19.240      0.704  1
        1   884  .     8     1     1     A    87    87   ALA     N      N    87    119.431    118.562      0.869  1
        1   885  .     8     1     1     A    88    88   GLY     H      H    88      7.809      7.616      0.193  1
        1   886  .     8     1     1     A    88    88   GLY   HA2      H    88      4.106      3.928      0.178  1
        1   887  .     8     1     1     A    88    88   GLY   HA3      H    88      4.292      3.930      0.362  1
        1   888  .     8     1     1     A    88    88   GLY     C      C    88    175.814    175.195      0.619  1
        1   889  .     8     1     1     A    88    88   GLY    CA      C    88     46.111     45.435      0.676  1
        1   890  .     8     1     1     A    88    88   GLY     N      N    88    106.098    105.975      0.123  1
        1   891  .     8     1     1     A    89    89   LEU     H      H    89      8.067      8.069     -0.002  1
        1   892  .     8     1     1     A    89    89   LEU    HA      H    89      4.648      4.483      0.165  1
        1   902  .     8     1     1     A    89    89   LEU     C      C    89    177.248    176.451      0.797  1
        1   903  .     8     1     1     A    89    89   LEU    CA      C    89     53.482     54.513     -1.031  1
        1   904  .     8     1     1     A    89    89   LEU    CB      C    89     42.303     41.484      0.819  1
        1   908  .     8     1     1     A    89    89   LEU     N      N    89    118.420    118.934     -0.514  1
        1   909  .     8     1     1     A    90    90   ALA     H      H    90      8.661      7.457      1.204  1
        1   910  .     8     1     1     A    90    90   ALA    HA      H    90      3.929      4.350     -0.421  1
        1   914  .     8     1     1     A    90    90   ALA     C      C    90    177.240    176.981      0.259  1
        1   915  .     8     1     1     A    90    90   ALA    CA      C    90     54.636     51.678      2.958  1
        1   916  .     8     1     1     A    90    90   ALA    CB      C    90     19.698     17.951      1.747  1
        1   917  .     8     1     1     A    90    90   ALA     N      N    90    121.860    124.412     -2.552  1
        1   918  .     8     1     1     A    91    91   HIS     H      H    91      8.079      8.879     -0.800  1
        1   919  .     8     1     1     A    91    91   HIS    HA      H    91      4.474      4.795     -0.321  1
        1   923  .     8     1     1     A    91    91   HIS     C      C    91    176.315    176.334     -0.019  1
        1   924  .     8     1     1     A    91    91   HIS    CA      C    91     57.685     57.325      0.360  1
        1   925  .     8     1     1     A    91    91   HIS    CB      C    91     29.567     32.192     -2.625  1
        1   927  .     8     1     1     A    91    91   HIS     N      N    91    119.525    123.632     -4.107  1
        1   928  .     8     1     1     A    92    92   GLU     H      H    92      7.665      8.075     -0.410  1
        1   929  .     8     1     1     A    92    92   GLU    HA      H    92      4.580      4.415      0.165  1
        1   934  .     8     1     1     A    92    92   GLU     C      C    92    176.811    176.929     -0.118  1
        1   935  .     8     1     1     A    92    92   GLU    CA      C    92     55.281     56.052     -0.771  1
        1   936  .     8     1     1     A    92    92   GLU    CB      C    92     29.346     30.382     -1.036  1
        1   938  .     8     1     1     A    92    92   GLU     N      N    92    118.253    117.334      0.919  1
        1   939  .     8     1     1     A    93    93   LEU     H      H    93      7.340      7.338      0.002  1
        1   940  .     8     1     1     A    93    93   LEU    HA      H    93      4.297      4.317     -0.020  1
        1   950  .     8     1     1     A    93    93   LEU     C      C    93    177.431    176.506      0.925  1
        1   951  .     8     1     1     A    93    93   LEU    CA      C    93     54.600     55.488     -0.888  1
        1   952  .     8     1     1     A    93    93   LEU    CB      C    93     41.952     41.842      0.110  1
        1   956  .     8     1     1     A    93    93   LEU     N      N    93    117.737    122.675     -4.938  1
        1   957  .     8     1     1     A    94    94   ARG     H      H    94      8.012      9.172     -1.160  1
        1   958  .     8     1     1     A    94    94   ARG    HA      H    94      4.388      5.003     -0.615  1
        1   965  .     8     1     1     A    94    94   ARG     C      C    94    176.499    175.507      0.992  1
        1   966  .     8     1     1     A    94    94   ARG    CA      C    94     55.521     54.487      1.034  1
        1   967  .     8     1     1     A    94    94   ARG    CB      C    94     30.652     33.302     -2.650  1
        1   970  .     8     1     1     A    94    94   ARG     N      N    94    121.604    124.939     -3.335  1
        1   971  .     8     1     1     A    95    95   SER     H      H    95      8.672      8.599      0.073  1
        1   972  .     8     1     1     A    95    95   SER    HA      H    95      4.563      5.058     -0.495  1
        1   975  .     8     1     1     A    95    95   SER     C      C    95    174.079    172.641      1.438  1
        1   976  .     8     1     1     A    95    95   SER    CA      C    95     57.715     57.491      0.224  1
        1   977  .     8     1     1     A    95    95   SER    CB      C    95     63.533     63.952     -0.419  1
        1   978  .     8     1     1     A    95    95   SER     N      N    95    120.060    119.176      0.884  1
        1   979  .     8     1     1     A    96    96   ASP     H      H    96      8.490      8.943     -0.453  1
        1   980  .     8     1     1     A    96    96   ASP    HA      H    96      4.698      4.797     -0.099  1
        1   983  .     8     1     1     A    96    96   ASP     C      C    96    175.106    175.692     -0.586  1
        1   984  .     8     1     1     A    96    96   ASP    CA      C    96     54.154     53.869      0.285  1
        1   985  .     8     1     1     A    96    96   ASP    CB      C    96     41.412     42.375     -0.963  1
        1   986  .     8     1     1     A    96    96   ASP     N      N    96    123.147    125.711     -2.564  1
        1     1  .     9     1     1     A    13    13   GLY     H      H    13      8.500      8.432      0.068  1
        1     2  .     9     1     1     A    13    13   GLY   HA2      H    13      4.007      4.113     -0.106  1
        1     3  .     9     1     1     A    13    13   GLY   HA3      H    13      4.007      4.116     -0.109  1
        1     4  .     9     1     1     A    13    13   GLY     C      C    13    174.507    171.621      2.886  1
        1     5  .     9     1     1     A    13    13   GLY    CA      C    13     45.562     45.727     -0.165  1
        1     6  .     9     1     1     A    13    13   GLY     N      N    13    110.924    110.628      0.296  1
        1     7  .     9     1     1     A    14    14   ARG     H      H    14      8.202      8.614     -0.412  1
        1     8  .     9     1     1     A    14    14   ARG    HA      H    14      4.304      5.173     -0.869  1
        1    15  .     9     1     1     A    14    14   ARG     C      C    14    176.687    174.026      2.661  1
        1    16  .     9     1     1     A    14    14   ARG    CA      C    14     56.164     54.768      1.396  1
        1    17  .     9     1     1     A    14    14   ARG    CB      C    14     30.629     33.885     -3.256  1
        1    20  .     9     1     1     A    14    14   ARG     N      N    14    120.361    121.716     -1.355  1
        1    21  .     9     1     1     A    15    15   GLU     H      H    15      8.629      8.782     -0.153  1
        1    22  .     9     1     1     A    15    15   GLU    HA      H    15      4.230      4.716     -0.486  1
        1    27  .     9     1     1     A    15    15   GLU     C      C    15    176.501    175.965      0.536  1
        1    28  .     9     1     1     A    15    15   GLU    CA      C    15     57.031     55.873      1.158  1
        1    29  .     9     1     1     A    15    15   GLU    CB      C    15     29.806     31.093     -1.287  1
        1    31  .     9     1     1     A    15    15   GLU     N      N    15    120.846    125.592     -4.746  1
        1    32  .     9     1     1     A    16    16   ASN     H      H    16      8.383      8.879     -0.496  1
        1    33  .     9     1     1     A    16    16   ASN    HA      H    16      4.662      5.094     -0.432  1
        1    38  .     9     1     1     A    16    16   ASN     C      C    16    175.742    174.769      0.973  1
        1    39  .     9     1     1     A    16    16   ASN    CA      C    16     53.490     52.614      0.876  1
        1    40  .     9     1     1     A    16    16   ASN    CB      C    16     38.655     39.484     -0.829  1
        1    41  .     9     1     1     A    16    16   ASN     N      N    16    118.986    125.623     -6.637  1
        1    43  .     9     1     1     A    17    17   LEU     H      H    17      8.114      7.608      0.506  1
        1    44  .     9     1     1     A    17    17   LEU    HA      H    17      4.171      3.902      0.269  1
        1    54  .     9     1     1     A    17    17   LEU     C      C    17    177.686    177.349      0.337  1
        1    55  .     9     1     1     A    17    17   LEU    CA      C    17     55.935     55.625      0.310  1
        1    56  .     9     1     1     A    17    17   LEU    CB      C    17     41.850     42.114     -0.264  1
        1    60  .     9     1     1     A    17    17   LEU     N      N    17    121.511    122.660     -1.149  1
        1    61  .     9     1     1     A    18    18   TYR     H      H    18      8.061      8.441     -0.380  1
        1    62  .     9     1     1     A    18    18   TYR     N      N    18    120.226    121.020     -0.794  1
        1    63  .     9     1     1     A    19    19   PHE     H      H    19      8.073      8.161     -0.088  1
        1    64  .     9     1     1     A    19    19   PHE     N      N    19    119.498    120.474     -0.976  1
        1    65  .     9     1     1     A    20    20   GLN    HA      H    20      4.178      3.913      0.265  1
        1    72  .     9     1     1     A    20    20   GLN    CA      C    20     56.632     57.560     -0.928  1
        1    73  .     9     1     1     A    20    20   GLN    CB      C    20     28.664     28.703     -0.039  1
        1    76  .     9     1     1     A    23    23   LEU     H      H    23      7.446      8.217     -0.771  1
        1    77  .     9     1     1     A    23    23   LEU    HA      H    23      4.602      5.264     -0.662  1
        1    87  .     9     1     1     A    23    23   LEU     C      C    23    177.246    175.433      1.813  1
        1    88  .     9     1     1     A    23    23   LEU    CA      C    23     53.930     53.234      0.696  1
        1    89  .     9     1     1     A    23    23   LEU    CB      C    23     43.204     45.704     -2.500  1
        1    93  .     9     1     1     A    23    23   LEU     N      N    23    118.501    121.881     -3.380  1
        1    94  .     9     1     1     A    24    24   ARG     H      H    24      9.437      8.808      0.629  1
        1    95  .     9     1     1     A    24    24   ARG    HA      H    24      4.722      4.979     -0.257  1
        1   102  .     9     1     1     A    24    24   ARG     C      C    24    174.876    175.949     -1.073  1
        1   103  .     9     1     1     A    24    24   ARG    CA      C    24     52.147     54.017     -1.870  1
        1   104  .     9     1     1     A    24    24   ARG    CB      C    24     34.188     33.557      0.631  1
        1   107  .     9     1     1     A    24    24   ARG     N      N    24    120.307    121.932     -1.625  1
        1   108  .     9     1     1     A    25    25   GLU     H      H    25      8.869      8.703      0.166  1
        1   109  .     9     1     1     A    25    25   GLU    HA      H    25      4.338      4.318      0.020  1
        1   114  .     9     1     1     A    25    25   GLU     C      C    25    175.065    176.812     -1.747  1
        1   115  .     9     1     1     A    25    25   GLU    CA      C    25     56.842     57.139     -0.297  1
        1   116  .     9     1     1     A    25    25   GLU    CB      C    25     30.696     29.841      0.855  1
        1   118  .     9     1     1     A    25    25   GLU     N      N    25    122.374    121.428      0.946  1
        1   119  .     9     1     1     A    26    26   LEU     H      H    26      9.548      9.402      0.146  1
        1   120  .     9     1     1     A    26    26   LEU    HA      H    26      4.383      4.327      0.056  1
        1   130  .     9     1     1     A    26    26   LEU     C      C    26    175.817    176.318     -0.501  1
        1   131  .     9     1     1     A    26    26   LEU    CA      C    26     55.481     56.872     -1.391  1
        1   132  .     9     1     1     A    26    26   LEU    CB      C    26     44.776     43.277      1.499  1
        1   136  .     9     1     1     A    26    26   LEU     N      N    26    129.290    127.543      1.747  1
        1   137  .     9     1     1     A    27    27   LEU     H      H    27      7.549      7.087      0.462  1
        1   138  .     9     1     1     A    27    27   LEU    HA      H    27      4.682      4.608      0.074  1
        1   148  .     9     1     1     A    27    27   LEU     C      C    27    172.705    174.323     -1.618  1
        1   149  .     9     1     1     A    27    27   LEU    CA      C    27     54.504     54.094      0.410  1
        1   150  .     9     1     1     A    27    27   LEU    CB      C    27     44.314     43.878      0.436  1
        1   154  .     9     1     1     A    27    27   LEU     N      N    27    112.605    114.989     -2.384  1
        1   155  .     9     1     1     A    28    28   ARG     H      H    28      8.811      8.871     -0.060  1
        1   156  .     9     1     1     A    28    28   ARG    HA      H    28      5.544      5.367      0.177  1
        1   163  .     9     1     1     A    28    28   ARG     C      C    28    174.321    174.600     -0.279  1
        1   164  .     9     1     1     A    28    28   ARG    CA      C    28     53.975     54.539     -0.564  1
        1   165  .     9     1     1     A    28    28   ARG    CB      C    28     33.390     34.307     -0.917  1
        1   168  .     9     1     1     A    28    28   ARG     N      N    28    119.278    118.674      0.604  1
        1   169  .     9     1     1     A    29    29   THR     H      H    29      8.881      8.343      0.538  1
        1   170  .     9     1     1     A    29    29   THR    HA      H    29      4.739      4.860     -0.121  1
        1   175  .     9     1     1     A    29    29   THR     C      C    29    171.459    172.579     -1.120  1
        1   176  .     9     1     1     A    29    29   THR    CA      C    29     60.973     60.556      0.417  1
        1   177  .     9     1     1     A    29    29   THR    CB      C    29     67.094     69.639     -2.545  1
        1   179  .     9     1     1     A    29    29   THR     N      N    29    116.182    114.167      2.015  1
        1   180  .     9     1     1     A    30    30   ASN     H      H    30      8.530      8.803     -0.273  1
        1   181  .     9     1     1     A    30    30   ASN    HA      H    30      5.122      4.999      0.123  1
        1   186  .     9     1     1     A    30    30   ASN     C      C    30    174.753    174.674      0.079  1
        1   187  .     9     1     1     A    30    30   ASN    CA      C    30     51.942     52.895     -0.953  1
        1   188  .     9     1     1     A    30    30   ASN    CB      C    30     39.244     39.023      0.221  1
        1   189  .     9     1     1     A    30    30   ASN     N      N    30    124.415    122.976      1.439  1
        1   191  .     9     1     1     A    31    31   ASP     H      H    31      8.957      7.314      1.643  1
        1   192  .     9     1     1     A    31    31   ASP    HA      H    31      4.622      4.607      0.015  1
        1   195  .     9     1     1     A    31    31   ASP     C      C    31    175.724    176.206     -0.482  1
        1   196  .     9     1     1     A    31    31   ASP    CA      C    31     53.481     54.518     -1.037  1
        1   197  .     9     1     1     A    31    31   ASP    CB      C    31     41.641     42.225     -0.584  1
        1   198  .     9     1     1     A    31    31   ASP     N      N    31    124.163    120.841      3.322  1
        1   199  .     9     1     1     A    32    32   ALA     H      H    32      8.834      8.373      0.461  1
        1   200  .     9     1     1     A    32    32   ALA    HA      H    32      4.000      4.402     -0.402  1
        1   204  .     9     1     1     A    32    32   ALA     C      C    32    180.426    178.304      2.122  1
        1   205  .     9     1     1     A    32    32   ALA    CA      C    32     54.817     52.275      2.542  1
        1   206  .     9     1     1     A    32    32   ALA    CB      C    32     19.373     20.055     -0.682  1
        1   207  .     9     1     1     A    32    32   ALA     N      N    32    129.421    127.701      1.720  1
        1   208  .     9     1     1     A    33    33   VAL     H      H    33      8.141      7.794      0.347  1
        1   209  .     9     1     1     A    33    33   VAL    HA      H    33      3.706      3.700      0.006  1
        1   217  .     9     1     1     A    33    33   VAL     C      C    33    179.112    178.162      0.950  1
        1   218  .     9     1     1     A    33    33   VAL    CA      C    33     65.779     66.570     -0.791  1
        1   219  .     9     1     1     A    33    33   VAL    CB      C    33     31.114     31.642     -0.528  1
        1   222  .     9     1     1     A    33    33   VAL     N      N    33    120.563    118.539      2.024  1
        1   223  .     9     1     1     A    34    34   LEU     H      H    34      7.531      8.920     -1.389  1
        1   224  .     9     1     1     A    34    34   LEU    HA      H    34      4.202      4.063      0.139  1
        1   234  .     9     1     1     A    34    34   LEU     C      C    34    178.863    178.853      0.010  1
        1   235  .     9     1     1     A    34    34   LEU    CA      C    34     57.066     58.014     -0.948  1
        1   236  .     9     1     1     A    34    34   LEU    CB      C    34     40.767     41.512     -0.745  1
        1   240  .     9     1     1     A    34    34   LEU     N      N    34    123.907    120.775      3.132  1
        1   241  .     9     1     1     A    35    35   LEU     H      H    35      8.330      8.148      0.182  1
        1   242  .     9     1     1     A    35    35   LEU    HA      H    35      3.722      3.952     -0.230  1
        1   252  .     9     1     1     A    35    35   LEU     C      C    35    180.028    179.588      0.440  1
        1   253  .     9     1     1     A    35    35   LEU    CA      C    35     58.197     57.828      0.369  1
        1   254  .     9     1     1     A    35    35   LEU    CB      C    35     41.689     40.970      0.719  1
        1   257  .     9     1     1     A    35    35   LEU     N      N    35    117.741    118.784     -1.043  1
        1   258  .     9     1     1     A    36    36   SER     H      H    36      7.939      7.853      0.086  1
        1   259  .     9     1     1     A    36    36   SER    HA      H    36      4.274      4.192      0.082  1
        1   262  .     9     1     1     A    36    36   SER     C      C    36    176.931    177.087     -0.156  1
        1   263  .     9     1     1     A    36    36   SER    CA      C    36     61.278     61.493     -0.215  1
        1   264  .     9     1     1     A    36    36   SER    CB      C    36     62.411     62.452     -0.041  1
        1   265  .     9     1     1     A    36    36   SER     N      N    36    114.924    113.563      1.361  1
        1   266  .     9     1     1     A    37    37   ALA     H      H    37      8.114      7.862      0.252  1
        1   267  .     9     1     1     A    37    37   ALA    HA      H    37      4.204      4.077      0.127  1
        1   271  .     9     1     1     A    37    37   ALA     C      C    37    180.915    179.756      1.159  1
        1   272  .     9     1     1     A    37    37   ALA    CA      C    37     54.832     55.076     -0.244  1
        1   273  .     9     1     1     A    37    37   ALA    CB      C    37     18.147     18.228     -0.081  1
        1   274  .     9     1     1     A    37    37   ALA     N      N    37    126.104    124.006      2.098  1
        1   275  .     9     1     1     A    38    38   VAL     H      H    38      8.875      8.210      0.665  1
        1   276  .     9     1     1     A    38    38   VAL    HA      H    38      3.405      3.634     -0.229  1
        1   284  .     9     1     1     A    38    38   VAL     C      C    38    177.433    177.612     -0.179  1
        1   285  .     9     1     1     A    38    38   VAL    CA      C    38     66.303     66.474     -0.171  1
        1   286  .     9     1     1     A    38    38   VAL    CB      C    38     31.568     31.278      0.290  1
        1   289  .     9     1     1     A    38    38   VAL     N      N    38    118.905    118.713      0.192  1
        1   290  .     9     1     1     A    39    39   GLY     H      H    39      8.295      8.357     -0.062  1
        1   291  .     9     1     1     A    39    39   GLY   HA2      H    39      3.383      3.726     -0.343  1
        1   292  .     9     1     1     A    39    39   GLY   HA3      H    39      3.907      3.881      0.026  1
        1   293  .     9     1     1     A    39    39   GLY     C      C    39    174.697    176.191     -1.494  1
        1   294  .     9     1     1     A    39    39   GLY    CA      C    39     47.661     47.280      0.381  1
        1   295  .     9     1     1     A    39    39   GLY     N      N    39    106.943    108.549     -1.606  1
        1   296  .     9     1     1     A    40    40   ALA     H      H    40      7.736      7.730      0.006  1
        1   297  .     9     1     1     A    40    40   ALA    HA      H    40      4.278      4.117      0.161  1
        1   301  .     9     1     1     A    40    40   ALA     C      C    40    181.798    180.350      1.448  1
        1   302  .     9     1     1     A    40    40   ALA    CA      C    40     54.697     54.541      0.156  1
        1   303  .     9     1     1     A    40    40   ALA    CB      C    40     18.269     18.805     -0.536  1
        1   304  .     9     1     1     A    40    40   ALA     N      N    40    121.373    124.809     -3.436  1
        1   305  .     9     1     1     A    41    41   LEU     H      H    41      7.889      7.831      0.058  1
        1   306  .     9     1     1     A    41    41   LEU    HA      H    41      4.078      4.093     -0.015  1
        1   316  .     9     1     1     A    41    41   LEU     C      C    41    179.736    179.105      0.631  1
        1   317  .     9     1     1     A    41    41   LEU    CA      C    41     57.296     57.850     -0.554  1
        1   318  .     9     1     1     A    41    41   LEU    CB      C    41     42.534     41.995      0.539  1
        1   322  .     9     1     1     A    41    41   LEU     N      N    41    121.067    119.172      1.895  1
        1   323  .     9     1     1     A    42    42   LEU     H      H    42      8.325      8.312      0.013  1
        1   324  .     9     1     1     A    42    42   LEU    HA      H    42      3.860      4.061     -0.201  1
        1   334  .     9     1     1     A    42    42   LEU     C      C    42    179.612    179.636     -0.024  1
        1   335  .     9     1     1     A    42    42   LEU    CA      C    42     57.962     57.949      0.013  1
        1   336  .     9     1     1     A    42    42   LEU    CB      C    42     39.646     40.801     -1.155  1
        1   340  .     9     1     1     A    42    42   LEU     N      N    42    118.959    118.357      0.602  1
        1   341  .     9     1     1     A    43    43   ASP     H      H    43      8.958      8.691      0.267  1
        1   342  .     9     1     1     A    43    43   ASP    HA      H    43      4.547      4.232      0.315  1
        1   345  .     9     1     1     A    43    43   ASP     C      C    43    181.104    179.775      1.329  1
        1   346  .     9     1     1     A    43    43   ASP    CA      C    43     57.290     57.053      0.237  1
        1   347  .     9     1     1     A    43    43   ASP    CB      C    43     40.160     40.077      0.083  1
        1   348  .     9     1     1     A    43    43   ASP     N      N    43    120.051    120.446     -0.395  1
        1   349  .     9     1     1     A    44    44   GLY     H      H    44      8.165      8.634     -0.469  1
        1   350  .     9     1     1     A    44    44   GLY   HA2      H    44      3.951      3.828      0.123  1
        1   351  .     9     1     1     A    44    44   GLY   HA3      H    44      3.951      3.834      0.117  1
        1   352  .     9     1     1     A    44    44   GLY     C      C    44    174.170    175.541     -1.371  1
        1   353  .     9     1     1     A    44    44   GLY    CA      C    44     46.763     47.145     -0.382  1
        1   354  .     9     1     1     A    44    44   GLY     N      N    44    107.711    109.310     -1.599  1
        1   355  .     9     1     1     A    45    45   ALA     H      H    45      7.306      7.660     -0.354  1
        1   356  .     9     1     1     A    45    45   ALA    HA      H    45      4.566      4.322      0.244  1
        1   360  .     9     1     1     A    45    45   ALA     C      C    45    175.813    177.035     -1.222  1
        1   361  .     9     1     1     A    45    45   ALA    CA      C    45     50.751     52.269     -1.518  1
        1   362  .     9     1     1     A    45    45   ALA    CB      C    45     20.842     19.472      1.370  1
        1   363  .     9     1     1     A    45    45   ALA     N      N    45    122.006    124.232     -2.226  1
        1   364  .     9     1     1     A    46    46   ASP     H      H    46      8.035      8.064     -0.029  1
        1   365  .     9     1     1     A    46    46   ASP    HA      H    46      4.333      4.261      0.072  1
        1   368  .     9     1     1     A    46    46   ASP     C      C    46    174.939    176.226     -1.287  1
        1   369  .     9     1     1     A    46    46   ASP    CA      C    46     55.263     55.117      0.146  1
        1   370  .     9     1     1     A    46    46   ASP    CB      C    46     39.630     39.963     -0.333  1
        1   371  .     9     1     1     A    46    46   ASP     N      N    46    117.502    116.837      0.665  1
        1   372  .     9     1     1     A    47    47   ILE     H      H    47      8.245      8.303     -0.058  1
        1   373  .     9     1     1     A    47    47   ILE    HA      H    47      4.227      4.070      0.157  1
        1   383  .     9     1     1     A    47    47   ILE     C      C    47    176.625    176.611      0.014  1
        1   384  .     9     1     1     A    47    47   ILE    CA      C    47     60.613     62.454     -1.841  1
        1   385  .     9     1     1     A    47    47   ILE    CB      C    47     38.757     38.828     -0.071  1
        1   389  .     9     1     1     A    47    47   ILE     N      N    47    118.501    117.111      1.390  1
        1   390  .     9     1     1     A    48    48   GLY     H      H    48      9.265      7.394      1.871  1
        1   391  .     9     1     1     A    48    48   GLY   HA2      H    48      3.754      3.796     -0.042  1
        1   392  .     9     1     1     A    48    48   GLY   HA3      H    48      4.127      3.936      0.191  1
        1   393  .     9     1     1     A    48    48   GLY     C      C    48    173.016    172.140      0.876  1
        1   394  .     9     1     1     A    48    48   GLY    CA      C    48     45.453     44.367      1.086  1
        1   395  .     9     1     1     A    48    48   GLY     N      N    48    118.743    108.413     10.330  1
        1   396  .     9     1     1     A    49    49   HIS     H      H    49      8.396      8.211      0.185  1
        1   397  .     9     1     1     A    49    49   HIS    HA      H    49      5.468      5.216      0.252  1
        1   401  .     9     1     1     A    49    49   HIS     C      C    49    172.396    171.982      0.414  1
        1   402  .     9     1     1     A    49    49   HIS    CA      C    49     55.028     54.284      0.744  1
        1   403  .     9     1     1     A    49    49   HIS    CB      C    49     31.849     32.664     -0.815  1
        1   405  .     9     1     1     A    49    49   HIS     N      N    49    117.750    114.154      3.596  1
        1   406  .     9     1     1     A    50    50   LEU     H      H    50      8.816      9.474     -0.658  1
        1   407  .     9     1     1     A    50    50   LEU    HA      H    50      4.678      5.091     -0.413  1
        1   417  .     9     1     1     A    50    50   LEU     C      C    50    175.126    175.011      0.115  1
        1   418  .     9     1     1     A    50    50   LEU    CA      C    50     53.258     53.630     -0.372  1
        1   419  .     9     1     1     A    50    50   LEU    CB      C    50     46.321     44.303      2.018  1
        1   423  .     9     1     1     A    50    50   LEU     N      N    50    121.062    124.219     -3.157  1
        1   424  .     9     1     1     A    51    51   VAL     H      H    51      8.630      9.094     -0.464  1
        1   425  .     9     1     1     A    51    51   VAL    HA      H    51      5.033      5.326     -0.293  1
        1   433  .     9     1     1     A    51    51   VAL     C      C    51    175.685    174.867      0.818  1
        1   434  .     9     1     1     A    51    51   VAL    CA      C    51     61.051     60.868      0.183  1
        1   435  .     9     1     1     A    51    51   VAL    CB      C    51     32.502     32.777     -0.275  1
        1   438  .     9     1     1     A    51    51   VAL     N      N    51    123.893    123.366      0.527  1
        1   439  .     9     1     1     A    52    52   LEU     H      H    52      9.121      8.503      0.618  1
        1   440  .     9     1     1     A    52    52   LEU    HA      H    52      4.769      4.979     -0.210  1
        1   450  .     9     1     1     A    52    52   LEU     C      C    52    176.271    176.296     -0.025  1
        1   451  .     9     1     1     A    52    52   LEU    CA      C    52     53.615     53.651     -0.036  1
        1   452  .     9     1     1     A    52    52   LEU    CB      C    52     44.761     45.744     -0.983  1
        1   456  .     9     1     1     A    52    52   LEU     N      N    52    128.180    128.142      0.038  1
        1   457  .     9     1     1     A    53    53   ASP     H      H    53      8.673      8.375      0.298  1
        1   458  .     9     1     1     A    53    53   ASP    HA      H    53      4.797      4.867     -0.070  1
        1   461  .     9     1     1     A    53    53   ASP     C      C    53    176.667    177.405     -0.738  1
        1   462  .     9     1     1     A    53    53   ASP    CA      C    53     53.980     54.717     -0.737  1
        1   463  .     9     1     1     A    53    53   ASP    CB      C    53     41.614     41.074      0.540  1
        1   464  .     9     1     1     A    53    53   ASP     N      N    53    122.869    121.207      1.662  1
        1   465  .     9     1     1     A    54    54   GLN     H      H    54      8.691      7.905      0.786  1
        1   466  .     9     1     1     A    54    54   GLN    HA      H    54      4.289      4.460     -0.171  1
        1   473  .     9     1     1     A    54    54   GLN     C      C    54    175.437    175.775     -0.338  1
        1   474  .     9     1     1     A    54    54   GLN    CA      C    54     55.950     56.935     -0.985  1
        1   475  .     9     1     1     A    54    54   GLN    CB      C    54     29.859     30.031     -0.172  1
        1   477  .     9     1     1     A    54    54   GLN     N      N    54    121.062    119.047      2.015  1
        1   479  .     9     1     1     A    55    55   ASN     H      H    55      8.569      7.766      0.803  1
        1   480  .     9     1     1     A    55    55   ASN    HA      H    55      4.686      5.068     -0.382  1
        1   485  .     9     1     1     A    55    55   ASN     C      C    55    175.229    172.514      2.715  1
        1   486  .     9     1     1     A    55    55   ASN    CA      C    55     53.452     52.893      0.559  1
        1   487  .     9     1     1     A    55    55   ASN    CB      C    55     39.052     41.917     -2.865  1
        1   488  .     9     1     1     A    55    55   ASN     N      N    55    119.799    113.776      6.023  1
        1   490  .     9     1     1     A    56    56   MET     H      H    56      8.368      8.790     -0.422  1
        1   491  .     9     1     1     A    56    56   MET    HA      H    56      4.572      5.163     -0.591  1
        1   496  .     9     1     1     A    56    56   MET     C      C    56    176.001    175.015      0.986  1
        1   497  .     9     1     1     A    56    56   MET    CA      C    56     55.274     54.030      1.244  1
        1   498  .     9     1     1     A    56    56   MET    CB      C    56     32.941     34.585     -1.644  1
        1   500  .     9     1     1     A    56    56   MET     N      N    56    120.302    122.433     -2.131  1
        1   501  .     9     1     1     A    57    57   SER     H      H    57      8.407      8.852     -0.445  1
        1   502  .     9     1     1     A    57    57   SER    HA      H    57      4.530      4.981     -0.451  1
        1   505  .     9     1     1     A    57    57   SER     C      C    57    174.617    172.930      1.687  1
        1   506  .     9     1     1     A    57    57   SER    CA      C    57     57.959     57.659      0.300  1
        1   507  .     9     1     1     A    57    57   SER    CB      C    57     63.655     65.992     -2.337  1
        1   508  .     9     1     1     A    57    57   SER     N      N    57    116.532    120.667     -4.135  1
        1   509  .     9     1     1     A    58    58   ILE     H      H    58      8.120      8.741     -0.621  1
        1   510  .     9     1     1     A    58    58   ILE    HA      H    58      4.243      4.403     -0.160  1
        1   520  .     9     1     1     A    58    58   ILE     C      C    58    176.319    174.603      1.716  1
        1   521  .     9     1     1     A    58    58   ILE    CA      C    58     61.288     61.481     -0.193  1
        1   522  .     9     1     1     A    58    58   ILE    CB      C    58     38.500     38.415      0.085  1
        1   526  .     9     1     1     A    58    58   ILE     N      N    58    121.573    129.590     -8.017  1
        1   527  .     9     1     1     A    59    59   LEU     H      H    59      8.209      8.561     -0.352  1
        1   528  .     9     1     1     A    59    59   LEU    HA      H    59      4.382      5.097     -0.715  1
        1   538  .     9     1     1     A    59    59   LEU     C      C    59    177.370    174.692      2.678  1
        1   539  .     9     1     1     A    59    59   LEU    CA      C    59     55.046     53.319      1.727  1
        1   540  .     9     1     1     A    59    59   LEU    CB      C    59     42.342     46.247     -3.905  1
        1   544  .     9     1     1     A    59    59   LEU     N      N    59    124.837    130.432     -5.595  1
        1   545  .     9     1     1     A    60    60   GLU     H      H    60      8.351      8.738     -0.387  1
        1   546  .     9     1     1     A    60    60   GLU    HA      H    60      4.244      4.457     -0.213  1
        1   551  .     9     1     1     A    60    60   GLU     C      C    60    177.114    176.410      0.704  1
        1   552  .     9     1     1     A    60    60   GLU    CA      C    60     56.863     56.855      0.008  1
        1   553  .     9     1     1     A    60    60   GLU    CB      C    60     29.900     29.702      0.198  1
        1   555  .     9     1     1     A    60    60   GLU     N      N    60    121.494    122.590     -1.096  1
        1   556  .     9     1     1     A    61    61   GLY     H      H    61      8.438      8.217      0.221  1
        1   557  .     9     1     1     A    61    61   GLY   HA2      H    61      3.916      4.217     -0.301  1
        1   558  .     9     1     1     A    61    61   GLY   HA3      H    61      4.103      4.217     -0.114  1
        1   559  .     9     1     1     A    61    61   GLY     C      C    61    174.454    174.284      0.170  1
        1   560  .     9     1     1     A    61    61   GLY    CA      C    61     45.490     45.901     -0.411  1
        1   561  .     9     1     1     A    61    61   GLY     N      N    61    109.778    109.966     -0.188  1
        1   562  .     9     1     1     A    62    62   SER     H      H    62      8.149      9.108     -0.959  1
        1   563  .     9     1     1     A    62    62   SER    HA      H    62      4.509      4.384      0.125  1
        1   566  .     9     1     1     A    62    62   SER     C      C    62    174.570    174.892     -0.322  1
        1   567  .     9     1     1     A    62    62   SER    CA      C    62     57.968     60.506     -2.538  1
        1   568  .     9     1     1     A    62    62   SER    CB      C    62     63.549     63.898     -0.349  1
        1   569  .     9     1     1     A    62    62   SER     N      N    62    115.445    116.409     -0.964  1
        1   570  .     9     1     1     A    63    63   LEU     H      H    63      8.319      8.008      0.311  1
        1   571  .     9     1     1     A    63    63   LEU    HA      H    63      4.423      4.201      0.222  1
        1   581  .     9     1     1     A    63    63   LEU     C      C    63    177.720    176.407      1.313  1
        1   582  .     9     1     1     A    63    63   LEU    CA      C    63     55.071     57.081     -2.010  1
        1   583  .     9     1     1     A    63    63   LEU    CB      C    63     42.513     40.789      1.724  1
        1   587  .     9     1     1     A    63    63   LEU     N      N    63    123.516    120.346      3.170  1
        1   588  .     9     1     1     A    64    64   GLY     H      H    64      8.351      8.498     -0.147  1
        1   589  .     9     1     1     A    64    64   GLY   HA2      H    64      3.995      3.981      0.014  1
        1   590  .     9     1     1     A    64    64   GLY   HA3      H    64      3.995      3.981      0.014  1
        1   591  .     9     1     1     A    64    64   GLY     C      C    64    173.616    174.641     -1.025  1
        1   592  .     9     1     1     A    64    64   GLY    CA      C    64     45.234     45.430     -0.196  1
        1   593  .     9     1     1     A    64    64   GLY     N      N    64    109.416    109.100      0.316  1
        1   594  .     9     1     1     A    65    65   VAL     H      H    65      7.984      7.765      0.219  1
        1   595  .     9     1     1     A    65    65   VAL    HA      H    65      4.211      4.010      0.201  1
        1   603  .     9     1     1     A    65    65   VAL     C      C    65    176.063    175.246      0.817  1
        1   604  .     9     1     1     A    65    65   VAL    CA      C    65     61.770     62.576     -0.806  1
        1   605  .     9     1     1     A    65    65   VAL    CB      C    65     32.817     31.220      1.597  1
        1   608  .     9     1     1     A    65    65   VAL     N      N    65    119.283    121.041     -1.758  1
        1   609  .     9     1     1     A    66    66   ILE     H      H    66      8.477      9.083     -0.606  1
        1   610  .     9     1     1     A    66    66   ILE    HA      H    66      4.484      4.711     -0.227  1
        1   620  .     9     1     1     A    66    66   ILE    CA      C    66     58.335     58.124      0.211  1
        1   621  .     9     1     1     A    66    66   ILE    CB      C    66     38.956     39.148     -0.192  1
        1   625  .     9     1     1     A    66    66   ILE     N      N    66    127.247    128.622     -1.375  1
        1   626  .     9     1     1     A    67    67   PRO    HA      H    67      4.311      4.894     -0.583  1
        1   633  .     9     1     1     A    67    67   PRO     C      C    67    175.590    175.885     -0.295  1
        1   634  .     9     1     1     A    67    67   PRO    CA      C    67     62.615     62.193      0.422  1
        1   635  .     9     1     1     A    67    67   PRO    CB      C    67     32.172     30.812      1.360  1
        1   638  .     9     1     1     A    68    68   ARG     H      H    68      7.957      8.435     -0.478  1
        1   639  .     9     1     1     A    68    68   ARG    HA      H    68      4.647      4.680     -0.033  1
        1   646  .     9     1     1     A    68    68   ARG     C      C    68    175.386    175.224      0.162  1
        1   647  .     9     1     1     A    68    68   ARG    CA      C    68     55.940     55.589      0.351  1
        1   648  .     9     1     1     A    68    68   ARG    CB      C    68     31.997     31.608      0.389  1
        1   651  .     9     1     1     A    68    68   ARG     N      N    68    121.130    122.917     -1.787  1
        1   652  .     9     1     1     A    69    69   ARG     H      H    69      8.428      8.950     -0.522  1
        1   653  .     9     1     1     A    69    69   ARG    HA      H    69      4.942      4.988     -0.046  1
        1   660  .     9     1     1     A    69    69   ARG     C      C    69    174.716    174.886     -0.170  1
        1   661  .     9     1     1     A    69    69   ARG    CA      C    69     54.372     54.404     -0.032  1
        1   662  .     9     1     1     A    69    69   ARG    CB      C    69     34.030     33.448      0.582  1
        1   665  .     9     1     1     A    69    69   ARG     N      N    69    118.247    125.502     -7.255  1
        1   666  .     9     1     1     A    70    70   VAL     H      H    70      8.770      9.187     -0.417  1
        1   667  .     9     1     1     A    70    70   VAL    HA      H    70      4.854      4.503      0.351  1
        1   675  .     9     1     1     A    70    70   VAL     C      C    70    174.704    174.975     -0.271  1
        1   676  .     9     1     1     A    70    70   VAL    CA      C    70     61.311     61.796     -0.485  1
        1   677  .     9     1     1     A    70    70   VAL    CB      C    70     32.741     32.347      0.394  1
        1   680  .     9     1     1     A    70    70   VAL     N      N    70    120.981    123.281     -2.300  1
        1   681  .     9     1     1     A    71    71   LEU     H      H    71      9.547      9.611     -0.064  1
        1   682  .     9     1     1     A    71    71   LEU    HA      H    71      5.407      5.559     -0.152  1
        1   692  .     9     1     1     A    71    71   LEU     C      C    71    176.185    176.243     -0.058  1
        1   693  .     9     1     1     A    71    71   LEU    CA      C    71     53.280     53.172      0.108  1
        1   694  .     9     1     1     A    71    71   LEU    CB      C    71     44.783     43.131      1.652  1
        1   698  .     9     1     1     A    71    71   LEU     N      N    71    129.030    128.829      0.201  1
        1   699  .     9     1     1     A    72    72   VAL     H      H    72      8.840      8.653      0.187  1
        1   700  .     9     1     1     A    72    72   VAL    HA      H    72      4.818      4.992     -0.174  1
        1   708  .     9     1     1     A    72    72   VAL     C      C    72    174.231    174.633     -0.402  1
        1   709  .     9     1     1     A    72    72   VAL    CA      C    72     57.809     58.556     -0.747  1
        1   710  .     9     1     1     A    72    72   VAL    CB      C    72     35.979     35.214      0.765  1
        1   713  .     9     1     1     A    72    72   VAL     N      N    72    111.059    118.608     -7.549  1
        1   714  .     9     1     1     A    73    73   HIS     H      H    73     10.034      8.813      1.221  1
        1   715  .     9     1     1     A    73    73   HIS    HA      H    73      4.278      4.701     -0.423  1
        1   719  .     9     1     1     A    73    73   HIS     C      C    73    177.744    175.059      2.685  1
        1   720  .     9     1     1     A    73    73   HIS    CA      C    73     59.180     57.352      1.828  1
        1   721  .     9     1     1     A    73    73   HIS    CB      C    73     31.130     30.642      0.488  1
        1   723  .     9     1     1     A    73    73   HIS     N      N    73    123.885    122.564      1.321  1
        1   724  .     9     1     1     A    74    74   GLU     H      H    74      8.461      8.568     -0.107  1
        1   725  .     9     1     1     A    74    74   GLU    HA      H    74      3.817      4.256     -0.439  1
        1   730  .     9     1     1     A    74    74   GLU     C      C    74    178.110    175.837      2.273  1
        1   731  .     9     1     1     A    74    74   GLU    CA      C    74     59.548     56.003      3.545  1
        1   732  .     9     1     1     A    74    74   GLU    CB      C    74     29.352     27.663      1.689  1
        1   734  .     9     1     1     A    74    74   GLU     N      N    74    126.492    126.380      0.112  1
        1   735  .     9     1     1     A    75    75   ASP     H      H    75     11.133      8.780      2.353  1
        1   736  .     9     1     1     A    75    75   ASP    HA      H    75      4.578      4.891     -0.313  1
        1   739  .     9     1     1     A    75    75   ASP     C      C    75    177.533    176.725      0.808  1
        1   740  .     9     1     1     A    75    75   ASP    CA      C    75     56.834     55.200      1.634  1
        1   741  .     9     1     1     A    75    75   ASP    CB      C    75     40.077     43.756     -3.679  1
        1   742  .     9     1     1     A    75    75   ASP     N      N    75    123.403    121.198      2.205  1
        1   743  .     9     1     1     A    76    76   ASP     H      H    76      8.326      8.007      0.319  1
        1   744  .     9     1     1     A    76    76   ASP    HA      H    76      5.096      5.113     -0.017  1
        1   747  .     9     1     1     A    76    76   ASP     C      C    76    176.305    176.679     -0.374  1
        1   748  .     9     1     1     A    76    76   ASP    CA      C    76     54.166     53.397      0.769  1
        1   749  .     9     1     1     A    76    76   ASP    CB      C    76     43.650     41.386      2.264  1
        1   750  .     9     1     1     A    76    76   ASP     N      N    76    117.206    116.241      0.965  1
        1   751  .     9     1     1     A    77    77   LEU     H      H    77      7.391      7.960     -0.569  1
        1   752  .     9     1     1     A    77    77   LEU    HA      H    77      3.870      3.936     -0.066  1
        1   762  .     9     1     1     A    77    77   LEU     C      C    77    177.558    178.887     -1.329  1
        1   763  .     9     1     1     A    77    77   LEU    CA      C    77     58.845     57.859      0.986  1
        1   764  .     9     1     1     A    77    77   LEU    CB      C    77     42.757     42.214      0.543  1
        1   768  .     9     1     1     A    77    77   LEU     N      N    77    123.133    120.745      2.388  1
        1   769  .     9     1     1     A    78    78   ALA     H      H    78      9.051      8.215      0.836  1
        1   770  .     9     1     1     A    78    78   ALA    HA      H    78      4.101      4.084      0.017  1
        1   774  .     9     1     1     A    78    78   ALA     C      C    78    181.730    179.963      1.767  1
        1   775  .     9     1     1     A    78    78   ALA    CA      C    78     55.407     54.843      0.564  1
        1   776  .     9     1     1     A    78    78   ALA    CB      C    78     17.703     18.129     -0.426  1
        1   777  .     9     1     1     A    78    78   ALA     N      N    78    121.062    120.314      0.748  1
        1   778  .     9     1     1     A    79    79   GLY     H      H    79      8.834      8.346      0.488  1
        1   779  .     9     1     1     A    79    79   GLY   HA2      H    79      3.827      3.783      0.044  1
        1   780  .     9     1     1     A    79    79   GLY   HA3      H    79      3.938      3.784      0.154  1
        1   781  .     9     1     1     A    79    79   GLY     C      C    79    176.626    175.937      0.689  1
        1   782  .     9     1     1     A    79    79   GLY    CA      C    79     46.562     47.102     -0.540  1
        1   783  .     9     1     1     A    79    79   GLY     N      N    79    108.243    106.073      2.170  1
        1   784  .     9     1     1     A    80    80   ALA     H      H    80      8.843      8.349      0.494  1
        1   785  .     9     1     1     A    80    80   ALA    HA      H    80      3.988      3.839      0.149  1
        1   789  .     9     1     1     A    80    80   ALA     C      C    80    179.044    179.938     -0.894  1
        1   790  .     9     1     1     A    80    80   ALA    CA      C    80     54.815     54.665      0.150  1
        1   791  .     9     1     1     A    80    80   ALA    CB      C    80     19.753     18.306      1.447  1
        1   792  .     9     1     1     A    80    80   ALA     N      N    80    125.343    125.163      0.180  1
        1   793  .     9     1     1     A    81    81   ARG     H      H    81      8.740      8.181      0.559  1
        1   794  .     9     1     1     A    81    81   ARG    HA      H    81      3.844      4.091     -0.247  1
        1   801  .     9     1     1     A    81    81   ARG     C      C    81    179.792    178.484      1.308  1
        1   802  .     9     1     1     A    81    81   ARG    CA      C    81     60.068     59.413      0.655  1
        1   803  .     9     1     1     A    81    81   ARG    CB      C    81     30.062     29.924      0.138  1
        1   806  .     9     1     1     A    81    81   ARG     N      N    81    117.235    117.573     -0.338  1
        1   807  .     9     1     1     A    82    82   ARG     H      H    82      8.081      7.584      0.497  1
        1   808  .     9     1     1     A    82    82   ARG    HA      H    82      4.041      4.097     -0.056  1
        1   815  .     9     1     1     A    82    82   ARG     C      C    82    177.640    178.482     -0.842  1
        1   816  .     9     1     1     A    82    82   ARG    CA      C    82     59.080     58.801      0.279  1
        1   817  .     9     1     1     A    82    82   ARG    CB      C    82     29.783     30.043     -0.260  1
        1   820  .     9     1     1     A    82    82   ARG     N      N    82    122.552    120.439      2.113  1
        1   821  .     9     1     1     A    83    83   LEU     H      H    83      7.971      7.983     -0.012  1
        1   822  .     9     1     1     A    83    83   LEU    HA      H    83      4.148      4.040      0.108  1
        1   832  .     9     1     1     A    83    83   LEU     C      C    83    179.796    178.354      1.442  1
        1   833  .     9     1     1     A    83    83   LEU    CA      C    83     57.509     58.220     -0.711  1
        1   834  .     9     1     1     A    83    83   LEU    CB      C    83     42.522     41.659      0.863  1
        1   838  .     9     1     1     A    83    83   LEU     N      N    83    120.310    120.886     -0.576  1
        1   839  .     9     1     1     A    84    84   LEU     H      H    84      8.026      8.541     -0.515  1
        1   840  .     9     1     1     A    84    84   LEU    HA      H    84      3.886      4.019     -0.133  1
        1   850  .     9     1     1     A    84    84   LEU     C      C    84    179.173    179.868     -0.695  1
        1   851  .     9     1     1     A    84    84   LEU    CA      C    84     58.633     57.709      0.924  1
        1   852  .     9     1     1     A    84    84   LEU    CB      C    84     40.763     41.062     -0.299  1
        1   856  .     9     1     1     A    84    84   LEU     N      N    84    117.742    118.377     -0.635  1
        1   857  .     9     1     1     A    85    85   THR     H      H    85      8.307      7.549      0.758  1
        1   858  .     9     1     1     A    85    85   THR    HA      H    85      3.916      4.136     -0.220  1
        1   863  .     9     1     1     A    85    85   THR     C      C    85    178.468    175.740      2.728  1
        1   864  .     9     1     1     A    85    85   THR    CA      C    85     67.110     66.489      0.621  1
        1   865  .     9     1     1     A    85    85   THR    CB      C    85     67.983     69.095     -1.112  1
        1   867  .     9     1     1     A    85    85   THR     N      N    85    118.501    115.475      3.026  1
        1   868  .     9     1     1     A    86    86   ASP     H      H    86      8.762      7.933      0.829  1
        1   869  .     9     1     1     A    86    86   ASP    HA      H    86      4.466      4.439      0.027  1
        1   872  .     9     1     1     A    86    86   ASP     C      C    86    177.121    176.552      0.569  1
        1   873  .     9     1     1     A    86    86   ASP    CA      C    86     56.995     56.506      0.489  1
        1   874  .     9     1     1     A    86    86   ASP    CB      C    86     39.839     41.667     -1.828  1
        1   875  .     9     1     1     A    86    86   ASP     N      N    86    125.488    119.759      5.729  1
        1   876  .     9     1     1     A    87    87   ALA     H      H    87      7.426      7.841     -0.415  1
        1   877  .     9     1     1     A    87    87   ALA    HA      H    87      4.460      4.541     -0.081  1
        1   881  .     9     1     1     A    87    87   ALA     C      C    87    177.198    176.739      0.459  1
        1   882  .     9     1     1     A    87    87   ALA    CA      C    87     51.799     51.511      0.288  1
        1   883  .     9     1     1     A    87    87   ALA    CB      C    87     19.944     19.414      0.530  1
        1   884  .     9     1     1     A    87    87   ALA     N      N    87    119.431    119.088      0.343  1
        1   885  .     9     1     1     A    88    88   GLY     H      H    88      7.809      8.232     -0.423  1
        1   886  .     9     1     1     A    88    88   GLY   HA2      H    88      4.106      4.067      0.039  1
        1   887  .     9     1     1     A    88    88   GLY   HA3      H    88      4.292      4.071      0.221  1
        1   888  .     9     1     1     A    88    88   GLY     C      C    88    175.814    174.021      1.793  1
        1   889  .     9     1     1     A    88    88   GLY    CA      C    88     46.111     46.185     -0.074  1
        1   890  .     9     1     1     A    88    88   GLY     N      N    88    106.098    109.648     -3.550  1
        1   891  .     9     1     1     A    89    89   LEU     H      H    89      8.067      8.524     -0.457  1
        1   892  .     9     1     1     A    89    89   LEU    HA      H    89      4.648      4.489      0.159  1
        1   902  .     9     1     1     A    89    89   LEU     C      C    89    177.248    177.507     -0.259  1
        1   903  .     9     1     1     A    89    89   LEU    CA      C    89     53.482     55.211     -1.729  1
        1   904  .     9     1     1     A    89    89   LEU    CB      C    89     42.303     43.925     -1.622  1
        1   908  .     9     1     1     A    89    89   LEU     N      N    89    118.420    116.288      2.132  1
        1   909  .     9     1     1     A    90    90   ALA     H      H    90      8.661      8.245      0.416  1
        1   910  .     9     1     1     A    90    90   ALA    HA      H    90      3.929      4.126     -0.197  1
        1   914  .     9     1     1     A    90    90   ALA     C      C    90    177.240    177.204      0.036  1
        1   915  .     9     1     1     A    90    90   ALA    CA      C    90     54.636     53.803      0.833  1
        1   916  .     9     1     1     A    90    90   ALA    CB      C    90     19.698     18.305      1.393  1
        1   917  .     9     1     1     A    90    90   ALA     N      N    90    121.860    118.718      3.142  1
        1   918  .     9     1     1     A    91    91   HIS     H      H    91      8.079      8.037      0.042  1
        1   919  .     9     1     1     A    91    91   HIS    HA      H    91      4.474      4.322      0.152  1
        1   923  .     9     1     1     A    91    91   HIS     C      C    91    176.315    176.926     -0.611  1
        1   924  .     9     1     1     A    91    91   HIS    CA      C    91     57.685     59.183     -1.498  1
        1   925  .     9     1     1     A    91    91   HIS    CB      C    91     29.567     30.072     -0.505  1
        1   927  .     9     1     1     A    91    91   HIS     N      N    91    119.525    116.598      2.927  1
        1   928  .     9     1     1     A    92    92   GLU     H      H    92      7.665      8.109     -0.444  1
        1   929  .     9     1     1     A    92    92   GLU    HA      H    92      4.580      4.190      0.390  1
        1   934  .     9     1     1     A    92    92   GLU     C      C    92    176.811    176.762      0.049  1
        1   935  .     9     1     1     A    92    92   GLU    CA      C    92     55.281     58.338     -3.057  1
        1   936  .     9     1     1     A    92    92   GLU    CB      C    92     29.346     30.601     -1.255  1
        1   938  .     9     1     1     A    92    92   GLU     N      N    92    118.253    118.420     -0.167  1
        1   939  .     9     1     1     A    93    93   LEU     H      H    93      7.340      8.111     -0.771  1
        1   940  .     9     1     1     A    93    93   LEU    HA      H    93      4.297      4.000      0.297  1
        1   950  .     9     1     1     A    93    93   LEU     C      C    93    177.431    176.601      0.830  1
        1   951  .     9     1     1     A    93    93   LEU    CA      C    93     54.600     56.336     -1.736  1
        1   952  .     9     1     1     A    93    93   LEU    CB      C    93     41.952     40.657      1.295  1
        1   956  .     9     1     1     A    93    93   LEU     N      N    93    117.737    118.033     -0.296  1
        1   957  .     9     1     1     A    94    94   ARG     H      H    94      8.012      7.985      0.027  1
        1   958  .     9     1     1     A    94    94   ARG    HA      H    94      4.388      3.999      0.389  1
        1   965  .     9     1     1     A    94    94   ARG     C      C    94    176.499    175.202      1.297  1
        1   966  .     9     1     1     A    94    94   ARG    CA      C    94     55.521     56.948     -1.427  1
        1   967  .     9     1     1     A    94    94   ARG    CB      C    94     30.652     28.744      1.908  1
        1   970  .     9     1     1     A    94    94   ARG     N      N    94    121.604    118.632      2.972  1
        1   971  .     9     1     1     A    95    95   SER     H      H    95      8.672      8.052      0.620  1
        1   972  .     9     1     1     A    95    95   SER    HA      H    95      4.563      4.425      0.138  1
        1   975  .     9     1     1     A    95    95   SER     C      C    95    174.079    173.043      1.036  1
        1   976  .     9     1     1     A    95    95   SER    CA      C    95     57.715     58.783     -1.068  1
        1   977  .     9     1     1     A    95    95   SER    CB      C    95     63.533     61.855      1.678  1
        1   978  .     9     1     1     A    95    95   SER     N      N    95    120.060    118.345      1.715  1
        1   979  .     9     1     1     A    96    96   ASP     H      H    96      8.490      8.700     -0.210  1
        1   980  .     9     1     1     A    96    96   ASP    HA      H    96      4.698      4.659      0.039  1
        1   983  .     9     1     1     A    96    96   ASP     C      C    96    175.106    175.186     -0.080  1
        1   984  .     9     1     1     A    96    96   ASP    CA      C    96     54.154     53.626      0.528  1
        1   985  .     9     1     1     A    96    96   ASP    CB      C    96     41.412     40.090      1.322  1
        1   986  .     9     1     1     A    96    96   ASP     N      N    96    123.147    127.193     -4.046  1
        1     1  .    10     1     1     A    13    13   GLY     H      H    13      8.500      8.530     -0.030  1
        1     2  .    10     1     1     A    13    13   GLY   HA2      H    13      4.007      4.222     -0.215  1
        1     3  .    10     1     1     A    13    13   GLY   HA3      H    13      4.007      4.227     -0.220  1
        1     4  .    10     1     1     A    13    13   GLY     C      C    13    174.507    174.416      0.091  1
        1     5  .    10     1     1     A    13    13   GLY    CA      C    13     45.562     45.225      0.337  1
        1     6  .    10     1     1     A    13    13   GLY     N      N    13    110.924    111.476     -0.552  1
        1     7  .    10     1     1     A    14    14   ARG     H      H    14      8.202      8.733     -0.531  1
        1     8  .    10     1     1     A    14    14   ARG    HA      H    14      4.304      4.461     -0.157  1
        1    15  .    10     1     1     A    14    14   ARG     C      C    14    176.687    175.999      0.688  1
        1    16  .    10     1     1     A    14    14   ARG    CA      C    14     56.164     57.086     -0.922  1
        1    17  .    10     1     1     A    14    14   ARG    CB      C    14     30.629     32.444     -1.815  1
        1    20  .    10     1     1     A    14    14   ARG     N      N    14    120.361    124.446     -4.085  1
        1    21  .    10     1     1     A    15    15   GLU     H      H    15      8.629      8.234      0.395  1
        1    22  .    10     1     1     A    15    15   GLU    HA      H    15      4.230      4.014      0.216  1
        1    27  .    10     1     1     A    15    15   GLU     C      C    15    176.501    176.495      0.006  1
        1    28  .    10     1     1     A    15    15   GLU    CA      C    15     57.031     57.257     -0.226  1
        1    29  .    10     1     1     A    15    15   GLU    CB      C    15     29.806     28.077      1.729  1
        1    31  .    10     1     1     A    15    15   GLU     N      N    15    120.846    118.655      2.191  1
        1    32  .    10     1     1     A    16    16   ASN     H      H    16      8.383      8.280      0.103  1
        1    33  .    10     1     1     A    16    16   ASN    HA      H    16      4.662      4.816     -0.154  1
        1    38  .    10     1     1     A    16    16   ASN     C      C    16    175.742    174.906      0.836  1
        1    39  .    10     1     1     A    16    16   ASN    CA      C    16     53.490     53.881     -0.391  1
        1    40  .    10     1     1     A    16    16   ASN    CB      C    16     38.655     41.445     -2.790  1
        1    41  .    10     1     1     A    16    16   ASN     N      N    16    118.986    121.699     -2.713  1
        1    43  .    10     1     1     A    17    17   LEU     H      H    17      8.114      7.592      0.522  1
        1    44  .    10     1     1     A    17    17   LEU    HA      H    17      4.171      4.549     -0.378  1
        1    54  .    10     1     1     A    17    17   LEU     C      C    17    177.686    174.945      2.741  1
        1    55  .    10     1     1     A    17    17   LEU    CA      C    17     55.935     53.807      2.128  1
        1    56  .    10     1     1     A    17    17   LEU    CB      C    17     41.850     43.429     -1.579  1
        1    60  .    10     1     1     A    17    17   LEU     N      N    17    121.511    120.040      1.471  1
        1    61  .    10     1     1     A    18    18   TYR     H      H    18      8.061      8.886     -0.825  1
        1    62  .    10     1     1     A    18    18   TYR     N      N    18    120.226    127.521     -7.295  1
        1    63  .    10     1     1     A    19    19   PHE     H      H    19      8.073      7.820      0.253  1
        1    64  .    10     1     1     A    19    19   PHE     N      N    19    119.498    122.672     -3.174  1
        1    65  .    10     1     1     A    20    20   GLN    HA      H    20      4.178      4.636     -0.458  1
        1    72  .    10     1     1     A    20    20   GLN    CA      C    20     56.632     54.835      1.797  1
        1    73  .    10     1     1     A    20    20   GLN    CB      C    20     28.664     30.130     -1.466  1
        1    76  .    10     1     1     A    23    23   LEU     H      H    23      7.446      7.976     -0.530  1
        1    77  .    10     1     1     A    23    23   LEU    HA      H    23      4.602      4.274      0.328  1
        1    87  .    10     1     1     A    23    23   LEU     C      C    23    177.246    174.892      2.354  1
        1    88  .    10     1     1     A    23    23   LEU    CA      C    23     53.930     56.359     -2.429  1
        1    89  .    10     1     1     A    23    23   LEU    CB      C    23     43.204     40.946      2.258  1
        1    93  .    10     1     1     A    23    23   LEU     N      N    23    118.501    118.789     -0.288  1
        1    94  .    10     1     1     A    24    24   ARG     H      H    24      9.437      8.615      0.822  1
        1    95  .    10     1     1     A    24    24   ARG    HA      H    24      4.722      4.885     -0.163  1
        1   102  .    10     1     1     A    24    24   ARG     C      C    24    174.876    175.347     -0.471  1
        1   103  .    10     1     1     A    24    24   ARG    CA      C    24     52.147     53.778     -1.631  1
        1   104  .    10     1     1     A    24    24   ARG    CB      C    24     34.188     33.988      0.200  1
        1   107  .    10     1     1     A    24    24   ARG     N      N    24    120.307    123.040     -2.733  1
        1   108  .    10     1     1     A    25    25   GLU     H      H    25      8.869      8.808      0.061  1
        1   109  .    10     1     1     A    25    25   GLU    HA      H    25      4.338      4.283      0.055  1
        1   114  .    10     1     1     A    25    25   GLU     C      C    25    175.065    177.068     -2.003  1
        1   115  .    10     1     1     A    25    25   GLU    CA      C    25     56.842     56.878     -0.036  1
        1   116  .    10     1     1     A    25    25   GLU    CB      C    25     30.696     29.885      0.811  1
        1   118  .    10     1     1     A    25    25   GLU     N      N    25    122.374    120.635      1.739  1
        1   119  .    10     1     1     A    26    26   LEU     H      H    26      9.548      9.520      0.028  1
        1   120  .    10     1     1     A    26    26   LEU    HA      H    26      4.383      4.233      0.150  1
        1   130  .    10     1     1     A    26    26   LEU     C      C    26    175.817    176.415     -0.598  1
        1   131  .    10     1     1     A    26    26   LEU    CA      C    26     55.481     57.250     -1.769  1
        1   132  .    10     1     1     A    26    26   LEU    CB      C    26     44.776     43.103      1.673  1
        1   136  .    10     1     1     A    26    26   LEU     N      N    26    129.290    127.267      2.023  1
        1   137  .    10     1     1     A    27    27   LEU     H      H    27      7.549      7.588     -0.039  1
        1   138  .    10     1     1     A    27    27   LEU    HA      H    27      4.682      4.595      0.087  1
        1   148  .    10     1     1     A    27    27   LEU     C      C    27    172.705    174.429     -1.724  1
        1   149  .    10     1     1     A    27    27   LEU    CA      C    27     54.504     53.904      0.600  1
        1   150  .    10     1     1     A    27    27   LEU    CB      C    27     44.314     44.088      0.226  1
        1   154  .    10     1     1     A    27    27   LEU     N      N    27    112.605    114.660     -2.055  1
        1   155  .    10     1     1     A    28    28   ARG     H      H    28      8.811      8.347      0.464  1
        1   156  .    10     1     1     A    28    28   ARG    HA      H    28      5.544      5.251      0.293  1
        1   163  .    10     1     1     A    28    28   ARG     C      C    28    174.321    175.043     -0.722  1
        1   164  .    10     1     1     A    28    28   ARG    CA      C    28     53.975     54.816     -0.841  1
        1   165  .    10     1     1     A    28    28   ARG    CB      C    28     33.390     33.320      0.070  1
        1   168  .    10     1     1     A    28    28   ARG     N      N    28    119.278    119.772     -0.494  1
        1   169  .    10     1     1     A    29    29   THR     H      H    29      8.881      8.831      0.050  1
        1   170  .    10     1     1     A    29    29   THR    HA      H    29      4.739      4.816     -0.077  1
        1   175  .    10     1     1     A    29    29   THR     C      C    29    171.459    174.447     -2.988  1
        1   176  .    10     1     1     A    29    29   THR    CA      C    29     60.973     61.797     -0.824  1
        1   177  .    10     1     1     A    29    29   THR    CB      C    29     67.094     69.663     -2.569  1
        1   179  .    10     1     1     A    29    29   THR     N      N    29    116.182    121.698     -5.516  1
        1   180  .    10     1     1     A    30    30   ASN     H      H    30      8.530      9.535     -1.005  1
        1   181  .    10     1     1     A    30    30   ASN    HA      H    30      5.122      5.110      0.012  1
        1   186  .    10     1     1     A    30    30   ASN     C      C    30    174.753    174.439      0.314  1
        1   187  .    10     1     1     A    30    30   ASN    CA      C    30     51.942     53.190     -1.248  1
        1   188  .    10     1     1     A    30    30   ASN    CB      C    30     39.244     40.161     -0.917  1
        1   189  .    10     1     1     A    30    30   ASN     N      N    30    124.415    122.126      2.289  1
        1   191  .    10     1     1     A    31    31   ASP     H      H    31      8.957      7.568      1.389  1
        1   192  .    10     1     1     A    31    31   ASP    HA      H    31      4.622      4.983     -0.361  1
        1   195  .    10     1     1     A    31    31   ASP     C      C    31    175.724    175.607      0.117  1
        1   196  .    10     1     1     A    31    31   ASP    CA      C    31     53.481     52.715      0.766  1
        1   197  .    10     1     1     A    31    31   ASP    CB      C    31     41.641     43.052     -1.411  1
        1   198  .    10     1     1     A    31    31   ASP     N      N    31    124.163    119.678      4.485  1
        1   199  .    10     1     1     A    32    32   ALA     H      H    32      8.834      8.552      0.282  1
        1   200  .    10     1     1     A    32    32   ALA    HA      H    32      4.000      4.164     -0.164  1
        1   204  .    10     1     1     A    32    32   ALA     C      C    32    180.426    179.162      1.264  1
        1   205  .    10     1     1     A    32    32   ALA    CA      C    32     54.817     53.642      1.175  1
        1   206  .    10     1     1     A    32    32   ALA    CB      C    32     19.373     19.075      0.298  1
        1   207  .    10     1     1     A    32    32   ALA     N      N    32    129.421    127.579      1.842  1
        1   208  .    10     1     1     A    33    33   VAL     H      H    33      8.141      7.905      0.236  1
        1   209  .    10     1     1     A    33    33   VAL    HA      H    33      3.706      3.670      0.036  1
        1   217  .    10     1     1     A    33    33   VAL     C      C    33    179.112    177.612      1.500  1
        1   218  .    10     1     1     A    33    33   VAL    CA      C    33     65.779     66.689     -0.910  1
        1   219  .    10     1     1     A    33    33   VAL    CB      C    33     31.114     31.615     -0.501  1
        1   222  .    10     1     1     A    33    33   VAL     N      N    33    120.563    118.753      1.810  1
        1   223  .    10     1     1     A    34    34   LEU     H      H    34      7.531      8.327     -0.796  1
        1   224  .    10     1     1     A    34    34   LEU    HA      H    34      4.202      3.974      0.228  1
        1   234  .    10     1     1     A    34    34   LEU     C      C    34    178.863    178.601      0.262  1
        1   235  .    10     1     1     A    34    34   LEU    CA      C    34     57.066     57.910     -0.844  1
        1   236  .    10     1     1     A    34    34   LEU    CB      C    34     40.767     41.877     -1.110  1
        1   240  .    10     1     1     A    34    34   LEU     N      N    34    123.907    120.576      3.331  1
        1   241  .    10     1     1     A    35    35   LEU     H      H    35      8.330      8.227      0.103  1
        1   242  .    10     1     1     A    35    35   LEU    HA      H    35      3.722      3.922     -0.200  1
        1   252  .    10     1     1     A    35    35   LEU     C      C    35    180.028    179.103      0.925  1
        1   253  .    10     1     1     A    35    35   LEU    CA      C    35     58.197     57.932      0.265  1
        1   254  .    10     1     1     A    35    35   LEU    CB      C    35     41.689     41.787     -0.098  1
        1   257  .    10     1     1     A    35    35   LEU     N      N    35    117.741    119.195     -1.454  1
        1   258  .    10     1     1     A    36    36   SER     H      H    36      7.939      7.759      0.180  1
        1   259  .    10     1     1     A    36    36   SER    HA      H    36      4.274      4.186      0.088  1
        1   262  .    10     1     1     A    36    36   SER     C      C    36    176.931    176.163      0.768  1
        1   263  .    10     1     1     A    36    36   SER    CA      C    36     61.278     61.632     -0.354  1
        1   264  .    10     1     1     A    36    36   SER    CB      C    36     62.411     62.997     -0.586  1
        1   265  .    10     1     1     A    36    36   SER     N      N    36    114.924    113.959      0.965  1
        1   266  .    10     1     1     A    37    37   ALA     H      H    37      8.114      7.715      0.399  1
        1   267  .    10     1     1     A    37    37   ALA    HA      H    37      4.204      4.209     -0.005  1
        1   271  .    10     1     1     A    37    37   ALA     C      C    37    180.915    179.529      1.386  1
        1   272  .    10     1     1     A    37    37   ALA    CA      C    37     54.832     54.713      0.119  1
        1   273  .    10     1     1     A    37    37   ALA    CB      C    37     18.147     18.878     -0.731  1
        1   274  .    10     1     1     A    37    37   ALA     N      N    37    126.104    123.131      2.973  1
        1   275  .    10     1     1     A    38    38   VAL     H      H    38      8.875      8.405      0.470  1
        1   276  .    10     1     1     A    38    38   VAL    HA      H    38      3.405      3.615     -0.210  1
        1   284  .    10     1     1     A    38    38   VAL     C      C    38    177.433    177.646     -0.213  1
        1   285  .    10     1     1     A    38    38   VAL    CA      C    38     66.303     66.396     -0.093  1
        1   286  .    10     1     1     A    38    38   VAL    CB      C    38     31.568     31.314      0.254  1
        1   289  .    10     1     1     A    38    38   VAL     N      N    38    118.905    118.209      0.696  1
        1   290  .    10     1     1     A    39    39   GLY     H      H    39      8.295      8.336     -0.041  1
        1   291  .    10     1     1     A    39    39   GLY   HA2      H    39      3.383      3.660     -0.277  1
        1   292  .    10     1     1     A    39    39   GLY   HA3      H    39      3.907      3.768      0.139  1
        1   293  .    10     1     1     A    39    39   GLY     C      C    39    174.697    176.192     -1.495  1
        1   294  .    10     1     1     A    39    39   GLY    CA      C    39     47.661     47.135      0.526  1
        1   295  .    10     1     1     A    39    39   GLY     N      N    39    106.943    108.361     -1.418  1
        1   296  .    10     1     1     A    40    40   ALA     H      H    40      7.736      7.957     -0.221  1
        1   297  .    10     1     1     A    40    40   ALA    HA      H    40      4.278      4.007      0.271  1
        1   301  .    10     1     1     A    40    40   ALA     C      C    40    181.798    180.099      1.699  1
        1   302  .    10     1     1     A    40    40   ALA    CA      C    40     54.697     54.494      0.203  1
        1   303  .    10     1     1     A    40    40   ALA    CB      C    40     18.269     18.409     -0.140  1
        1   304  .    10     1     1     A    40    40   ALA     N      N    40    121.373    125.098     -3.725  1
        1   305  .    10     1     1     A    41    41   LEU     H      H    41      7.889      7.737      0.152  1
        1   306  .    10     1     1     A    41    41   LEU    HA      H    41      4.078      3.989      0.089  1
        1   316  .    10     1     1     A    41    41   LEU     C      C    41    179.736    179.450      0.286  1
        1   317  .    10     1     1     A    41    41   LEU    CA      C    41     57.296     57.817     -0.521  1
        1   318  .    10     1     1     A    41    41   LEU    CB      C    41     42.534     41.853      0.681  1
        1   322  .    10     1     1     A    41    41   LEU     N      N    41    121.067    119.444      1.623  1
        1   323  .    10     1     1     A    42    42   LEU     H      H    42      8.325      8.055      0.270  1
        1   324  .    10     1     1     A    42    42   LEU    HA      H    42      3.860      3.868     -0.008  1
        1   334  .    10     1     1     A    42    42   LEU     C      C    42    179.612    178.877      0.735  1
        1   335  .    10     1     1     A    42    42   LEU    CA      C    42     57.962     57.973     -0.011  1
        1   336  .    10     1     1     A    42    42   LEU    CB      C    42     39.646     40.430     -0.784  1
        1   340  .    10     1     1     A    42    42   LEU     N      N    42    118.959    117.705      1.254  1
        1   341  .    10     1     1     A    43    43   ASP     H      H    43      8.958      8.752      0.206  1
        1   342  .    10     1     1     A    43    43   ASP    HA      H    43      4.547      4.481      0.066  1
        1   345  .    10     1     1     A    43    43   ASP     C      C    43    181.104    179.898      1.206  1
        1   346  .    10     1     1     A    43    43   ASP    CA      C    43     57.290     57.275      0.015  1
        1   347  .    10     1     1     A    43    43   ASP    CB      C    43     40.160     40.176     -0.016  1
        1   348  .    10     1     1     A    43    43   ASP     N      N    43    120.051    119.581      0.470  1
        1   349  .    10     1     1     A    44    44   GLY     H      H    44      8.165      8.320     -0.155  1
        1   350  .    10     1     1     A    44    44   GLY   HA2      H    44      3.951      3.875      0.076  1
        1   351  .    10     1     1     A    44    44   GLY   HA3      H    44      3.951      3.886      0.065  1
        1   352  .    10     1     1     A    44    44   GLY     C      C    44    174.170    174.810     -0.640  1
        1   353  .    10     1     1     A    44    44   GLY    CA      C    44     46.763     46.690      0.073  1
        1   354  .    10     1     1     A    44    44   GLY     N      N    44    107.711    107.764     -0.053  1
        1   355  .    10     1     1     A    45    45   ALA     H      H    45      7.306      7.435     -0.129  1
        1   356  .    10     1     1     A    45    45   ALA    HA      H    45      4.566      4.413      0.153  1
        1   360  .    10     1     1     A    45    45   ALA     C      C    45    175.813    176.860     -1.047  1
        1   361  .    10     1     1     A    45    45   ALA    CA      C    45     50.751     51.641     -0.890  1
        1   362  .    10     1     1     A    45    45   ALA    CB      C    45     20.842     18.905      1.937  1
        1   363  .    10     1     1     A    45    45   ALA     N      N    45    122.006    121.511      0.495  1
        1   364  .    10     1     1     A    46    46   ASP     H      H    46      8.035      8.088     -0.053  1
        1   365  .    10     1     1     A    46    46   ASP    HA      H    46      4.333      4.264      0.069  1
        1   368  .    10     1     1     A    46    46   ASP     C      C    46    174.939    174.735      0.204  1
        1   369  .    10     1     1     A    46    46   ASP    CA      C    46     55.263     55.395     -0.132  1
        1   370  .    10     1     1     A    46    46   ASP    CB      C    46     39.630     39.723     -0.093  1
        1   371  .    10     1     1     A    46    46   ASP     N      N    46    117.502    116.979      0.523  1
        1   372  .    10     1     1     A    47    47   ILE     H      H    47      8.245      8.091      0.154  1
        1   373  .    10     1     1     A    47    47   ILE    HA      H    47      4.227      4.322     -0.095  1
        1   383  .    10     1     1     A    47    47   ILE     C      C    47    176.625    176.160      0.465  1
        1   384  .    10     1     1     A    47    47   ILE    CA      C    47     60.613     60.002      0.611  1
        1   385  .    10     1     1     A    47    47   ILE    CB      C    47     38.757     37.923      0.834  1
        1   389  .    10     1     1     A    47    47   ILE     N      N    47    118.501    119.755     -1.254  1
        1   390  .    10     1     1     A    48    48   GLY     H      H    48      9.265      9.387     -0.122  1
        1   391  .    10     1     1     A    48    48   GLY   HA2      H    48      3.754      3.857     -0.103  1
        1   392  .    10     1     1     A    48    48   GLY   HA3      H    48      4.127      3.951      0.176  1
        1   393  .    10     1     1     A    48    48   GLY     C      C    48    173.016    173.440     -0.424  1
        1   394  .    10     1     1     A    48    48   GLY    CA      C    48     45.453     46.022     -0.569  1
        1   395  .    10     1     1     A    48    48   GLY     N      N    48    118.743    114.906      3.837  1
        1   396  .    10     1     1     A    49    49   HIS     H      H    49      8.396      8.767     -0.371  1
        1   397  .    10     1     1     A    49    49   HIS    HA      H    49      5.468      6.009     -0.541  1
        1   401  .    10     1     1     A    49    49   HIS     C      C    49    172.396    172.548     -0.152  1
        1   402  .    10     1     1     A    49    49   HIS    CA      C    49     55.028     53.672      1.356  1
        1   403  .    10     1     1     A    49    49   HIS    CB      C    49     31.849     33.127     -1.278  1
        1   405  .    10     1     1     A    49    49   HIS     N      N    49    117.750    121.380     -3.630  1
        1   406  .    10     1     1     A    50    50   LEU     H      H    50      8.816      9.308     -0.492  1
        1   407  .    10     1     1     A    50    50   LEU    HA      H    50      4.678      4.822     -0.144  1
        1   417  .    10     1     1     A    50    50   LEU     C      C    50    175.126    175.028      0.098  1
        1   418  .    10     1     1     A    50    50   LEU    CA      C    50     53.258     53.967     -0.709  1
        1   419  .    10     1     1     A    50    50   LEU    CB      C    50     46.321     44.491      1.830  1
        1   423  .    10     1     1     A    50    50   LEU     N      N    50    121.062    122.818     -1.756  1
        1   424  .    10     1     1     A    51    51   VAL     H      H    51      8.630      9.071     -0.441  1
        1   425  .    10     1     1     A    51    51   VAL    HA      H    51      5.033      5.053     -0.020  1
        1   433  .    10     1     1     A    51    51   VAL     C      C    51    175.685    174.709      0.976  1
        1   434  .    10     1     1     A    51    51   VAL    CA      C    51     61.051     60.532      0.519  1
        1   435  .    10     1     1     A    51    51   VAL    CB      C    51     32.502     34.262     -1.760  1
        1   438  .    10     1     1     A    51    51   VAL     N      N    51    123.893    122.979      0.914  1
        1   439  .    10     1     1     A    52    52   LEU     H      H    52      9.121      8.826      0.295  1
        1   440  .    10     1     1     A    52    52   LEU    HA      H    52      4.769      5.234     -0.465  1
        1   450  .    10     1     1     A    52    52   LEU     C      C    52    176.271    174.879      1.392  1
        1   451  .    10     1     1     A    52    52   LEU    CA      C    52     53.615     53.415      0.200  1
        1   452  .    10     1     1     A    52    52   LEU    CB      C    52     44.761     46.289     -1.528  1
        1   456  .    10     1     1     A    52    52   LEU     N      N    52    128.180    124.714      3.466  1
        1   457  .    10     1     1     A    53    53   ASP     H      H    53      8.673      8.791     -0.118  1
        1   458  .    10     1     1     A    53    53   ASP    HA      H    53      4.797      5.012     -0.215  1
        1   461  .    10     1     1     A    53    53   ASP     C      C    53    176.667    174.083      2.584  1
        1   462  .    10     1     1     A    53    53   ASP    CA      C    53     53.980     53.130      0.850  1
        1   463  .    10     1     1     A    53    53   ASP    CB      C    53     41.614     43.782     -2.168  1
        1   464  .    10     1     1     A    53    53   ASP     N      N    53    122.869    118.872      3.997  1
        1   465  .    10     1     1     A    54    54   GLN     H      H    54      8.691      8.359      0.332  1
        1   466  .    10     1     1     A    54    54   GLN    HA      H    54      4.289      5.130     -0.841  1
        1   473  .    10     1     1     A    54    54   GLN     C      C    54    175.437    174.792      0.645  1
        1   474  .    10     1     1     A    54    54   GLN    CA      C    54     55.950     54.229      1.721  1
        1   475  .    10     1     1     A    54    54   GLN    CB      C    54     29.859     31.696     -1.837  1
        1   477  .    10     1     1     A    54    54   GLN     N      N    54    121.062    119.559      1.503  1
        1   479  .    10     1     1     A    55    55   ASN     H      H    55      8.569      8.615     -0.046  1
        1   480  .    10     1     1     A    55    55   ASN    HA      H    55      4.686      4.717     -0.031  1
        1   485  .    10     1     1     A    55    55   ASN     C      C    55    175.229    175.977     -0.748  1
        1   486  .    10     1     1     A    55    55   ASN    CA      C    55     53.452     53.437      0.015  1
        1   487  .    10     1     1     A    55    55   ASN    CB      C    55     39.052     40.803     -1.751  1
        1   488  .    10     1     1     A    55    55   ASN     N      N    55    119.799    123.240     -3.441  1
        1   490  .    10     1     1     A    56    56   MET     H      H    56      8.368      8.610     -0.242  1
        1   491  .    10     1     1     A    56    56   MET    HA      H    56      4.572      4.198      0.374  1
        1   496  .    10     1     1     A    56    56   MET     C      C    56    176.001    175.766      0.235  1
        1   497  .    10     1     1     A    56    56   MET    CA      C    56     55.274     58.467     -3.193  1
        1   498  .    10     1     1     A    56    56   MET    CB      C    56     32.941     33.103     -0.162  1
        1   500  .    10     1     1     A    56    56   MET     N      N    56    120.302    124.703     -4.401  1
        1   501  .    10     1     1     A    57    57   SER     H      H    57      8.407      7.583      0.824  1
        1   502  .    10     1     1     A    57    57   SER    HA      H    57      4.530      4.563     -0.033  1
        1   505  .    10     1     1     A    57    57   SER     C      C    57    174.617    173.704      0.913  1
        1   506  .    10     1     1     A    57    57   SER    CA      C    57     57.959     57.121      0.838  1
        1   507  .    10     1     1     A    57    57   SER    CB      C    57     63.655     65.024     -1.369  1
        1   508  .    10     1     1     A    57    57   SER     N      N    57    116.532    112.098      4.434  1
        1   509  .    10     1     1     A    58    58   ILE     H      H    58      8.120      8.365     -0.245  1
        1   510  .    10     1     1     A    58    58   ILE    HA      H    58      4.243      4.243      0.000  1
        1   520  .    10     1     1     A    58    58   ILE     C      C    58    176.319    175.719      0.600  1
        1   521  .    10     1     1     A    58    58   ILE    CA      C    58     61.288     62.508     -1.220  1
        1   522  .    10     1     1     A    58    58   ILE    CB      C    58     38.500     38.896     -0.396  1
        1   526  .    10     1     1     A    58    58   ILE     N      N    58    121.573    124.550     -2.977  1
        1   527  .    10     1     1     A    59    59   LEU     H      H    59      8.209      7.546      0.663  1
        1   528  .    10     1     1     A    59    59   LEU    HA      H    59      4.382      4.499     -0.117  1
        1   538  .    10     1     1     A    59    59   LEU     C      C    59    177.370    176.054      1.316  1
        1   539  .    10     1     1     A    59    59   LEU    CA      C    59     55.046     53.683      1.363  1
        1   540  .    10     1     1     A    59    59   LEU    CB      C    59     42.342     43.032     -0.690  1
        1   544  .    10     1     1     A    59    59   LEU     N      N    59    124.837    123.525      1.312  1
        1   545  .    10     1     1     A    60    60   GLU     H      H    60      8.351      9.319     -0.968  1
        1   546  .    10     1     1     A    60    60   GLU    HA      H    60      4.244      4.213      0.031  1
        1   551  .    10     1     1     A    60    60   GLU     C      C    60    177.114    175.717      1.397  1
        1   552  .    10     1     1     A    60    60   GLU    CA      C    60     56.863     58.671     -1.808  1
        1   553  .    10     1     1     A    60    60   GLU    CB      C    60     29.900     28.445      1.455  1
        1   555  .    10     1     1     A    60    60   GLU     N      N    60    121.494    127.155     -5.661  1
        1   556  .    10     1     1     A    61    61   GLY     H      H    61      8.438      8.554     -0.116  1
        1   557  .    10     1     1     A    61    61   GLY   HA2      H    61      3.916      4.155     -0.239  1
        1   558  .    10     1     1     A    61    61   GLY   HA3      H    61      4.103      4.155     -0.052  1
        1   559  .    10     1     1     A    61    61   GLY     C      C    61    174.454    174.993     -0.539  1
        1   560  .    10     1     1     A    61    61   GLY    CA      C    61     45.490     44.594      0.896  1
        1   561  .    10     1     1     A    61    61   GLY     N      N    61    109.778    109.448      0.330  1
        1   562  .    10     1     1     A    62    62   SER     H      H    62      8.149      8.654     -0.505  1
        1   563  .    10     1     1     A    62    62   SER    HA      H    62      4.509      4.411      0.098  1
        1   566  .    10     1     1     A    62    62   SER     C      C    62    174.570    173.881      0.689  1
        1   567  .    10     1     1     A    62    62   SER    CA      C    62     57.968     61.189     -3.221  1
        1   568  .    10     1     1     A    62    62   SER    CB      C    62     63.549     63.138      0.411  1
        1   569  .    10     1     1     A    62    62   SER     N      N    62    115.445    117.437     -1.992  1
        1   570  .    10     1     1     A    63    63   LEU     H      H    63      8.319      7.921      0.398  1
        1   571  .    10     1     1     A    63    63   LEU    HA      H    63      4.423      4.658     -0.235  1
        1   581  .    10     1     1     A    63    63   LEU     C      C    63    177.720    176.204      1.516  1
        1   582  .    10     1     1     A    63    63   LEU    CA      C    63     55.071     53.424      1.647  1
        1   583  .    10     1     1     A    63    63   LEU    CB      C    63     42.513     45.009     -2.496  1
        1   587  .    10     1     1     A    63    63   LEU     N      N    63    123.516    119.517      3.999  1
        1   588  .    10     1     1     A    64    64   GLY     H      H    64      8.351      9.252     -0.901  1
        1   589  .    10     1     1     A    64    64   GLY   HA2      H    64      3.995      3.960      0.035  1
        1   590  .    10     1     1     A    64    64   GLY   HA3      H    64      3.995      3.960      0.035  1
        1   591  .    10     1     1     A    64    64   GLY     C      C    64    173.616    173.320      0.296  1
        1   592  .    10     1     1     A    64    64   GLY    CA      C    64     45.234     47.133     -1.899  1
        1   593  .    10     1     1     A    64    64   GLY     N      N    64    109.416    112.570     -3.154  1
        1   594  .    10     1     1     A    65    65   VAL     H      H    65      7.984      8.077     -0.093  1
        1   595  .    10     1     1     A    65    65   VAL    HA      H    65      4.211      4.248     -0.037  1
        1   603  .    10     1     1     A    65    65   VAL     C      C    65    176.063    175.243      0.820  1
        1   604  .    10     1     1     A    65    65   VAL    CA      C    65     61.770     62.181     -0.411  1
        1   605  .    10     1     1     A    65    65   VAL    CB      C    65     32.817     30.084      2.733  1
        1   608  .    10     1     1     A    65    65   VAL     N      N    65    119.283    123.848     -4.565  1
        1   609  .    10     1     1     A    66    66   ILE     H      H    66      8.477      8.225      0.252  1
        1   610  .    10     1     1     A    66    66   ILE    HA      H    66      4.484      4.658     -0.174  1
        1   620  .    10     1     1     A    66    66   ILE    CA      C    66     58.335     57.825      0.510  1
        1   621  .    10     1     1     A    66    66   ILE    CB      C    66     38.956     39.123     -0.167  1
        1   625  .    10     1     1     A    66    66   ILE     N      N    66    127.247    128.927     -1.680  1
        1   626  .    10     1     1     A    67    67   PRO    HA      H    67      4.311      4.668     -0.357  1
        1   633  .    10     1     1     A    67    67   PRO     C      C    67    175.590    175.890     -0.300  1
        1   634  .    10     1     1     A    67    67   PRO    CA      C    67     62.615     62.832     -0.217  1
        1   635  .    10     1     1     A    67    67   PRO    CB      C    67     32.172     31.673      0.499  1
        1   638  .    10     1     1     A    68    68   ARG     H      H    68      7.957      8.478     -0.521  1
        1   639  .    10     1     1     A    68    68   ARG    HA      H    68      4.647      4.777     -0.130  1
        1   646  .    10     1     1     A    68    68   ARG     C      C    68    175.386    174.868      0.518  1
        1   647  .    10     1     1     A    68    68   ARG    CA      C    68     55.940     55.257      0.683  1
        1   648  .    10     1     1     A    68    68   ARG    CB      C    68     31.997     31.968      0.029  1
        1   651  .    10     1     1     A    68    68   ARG     N      N    68    121.130    122.897     -1.767  1
        1   652  .    10     1     1     A    69    69   ARG     H      H    69      8.428      8.791     -0.363  1
        1   653  .    10     1     1     A    69    69   ARG    HA      H    69      4.942      5.128     -0.186  1
        1   660  .    10     1     1     A    69    69   ARG     C      C    69    174.716    174.880     -0.164  1
        1   661  .    10     1     1     A    69    69   ARG    CA      C    69     54.372     54.589     -0.217  1
        1   662  .    10     1     1     A    69    69   ARG    CB      C    69     34.030     33.192      0.838  1
        1   665  .    10     1     1     A    69    69   ARG     N      N    69    118.247    125.718     -7.471  1
        1   666  .    10     1     1     A    70    70   VAL     H      H    70      8.770      9.108     -0.338  1
        1   667  .    10     1     1     A    70    70   VAL    HA      H    70      4.854      4.657      0.197  1
        1   675  .    10     1     1     A    70    70   VAL     C      C    70    174.704    174.902     -0.198  1
        1   676  .    10     1     1     A    70    70   VAL    CA      C    70     61.311     61.719     -0.408  1
        1   677  .    10     1     1     A    70    70   VAL    CB      C    70     32.741     32.878     -0.137  1
        1   680  .    10     1     1     A    70    70   VAL     N      N    70    120.981    124.027     -3.046  1
        1   681  .    10     1     1     A    71    71   LEU     H      H    71      9.547      8.965      0.582  1
        1   682  .    10     1     1     A    71    71   LEU    HA      H    71      5.407      5.365      0.042  1
        1   692  .    10     1     1     A    71    71   LEU     C      C    71    176.185    175.726      0.459  1
        1   693  .    10     1     1     A    71    71   LEU    CA      C    71     53.280     53.413     -0.133  1
        1   694  .    10     1     1     A    71    71   LEU    CB      C    71     44.783     44.311      0.472  1
        1   698  .    10     1     1     A    71    71   LEU     N      N    71    129.030    128.644      0.386  1
        1   699  .    10     1     1     A    72    72   VAL     H      H    72      8.840      8.688      0.152  1
        1   700  .    10     1     1     A    72    72   VAL    HA      H    72      4.818      5.246     -0.428  1
        1   708  .    10     1     1     A    72    72   VAL     C      C    72    174.231    175.046     -0.815  1
        1   709  .    10     1     1     A    72    72   VAL    CA      C    72     57.809     58.825     -1.016  1
        1   710  .    10     1     1     A    72    72   VAL    CB      C    72     35.979     36.082     -0.103  1
        1   713  .    10     1     1     A    72    72   VAL     N      N    72    111.059    117.097     -6.038  1
        1   714  .    10     1     1     A    73    73   HIS     H      H    73     10.034      8.437      1.597  1
        1   715  .    10     1     1     A    73    73   HIS    HA      H    73      4.278      4.758     -0.480  1
        1   719  .    10     1     1     A    73    73   HIS     C      C    73    177.744    176.852      0.892  1
        1   720  .    10     1     1     A    73    73   HIS    CA      C    73     59.180     56.184      2.996  1
        1   721  .    10     1     1     A    73    73   HIS    CB      C    73     31.130     30.994      0.136  1
        1   723  .    10     1     1     A    73    73   HIS     N      N    73    123.885    121.400      2.485  1
        1   724  .    10     1     1     A    74    74   GLU     H      H    74      8.461      9.146     -0.685  1
        1   725  .    10     1     1     A    74    74   GLU    HA      H    74      3.817      4.082     -0.265  1
        1   730  .    10     1     1     A    74    74   GLU     C      C    74    178.110    178.229     -0.119  1
        1   731  .    10     1     1     A    74    74   GLU    CA      C    74     59.548     59.113      0.435  1
        1   732  .    10     1     1     A    74    74   GLU    CB      C    74     29.352     29.224      0.128  1
        1   734  .    10     1     1     A    74    74   GLU     N      N    74    126.492    122.845      3.647  1
        1   735  .    10     1     1     A    75    75   ASP     H      H    75     11.133      8.130      3.003  1
        1   736  .    10     1     1     A    75    75   ASP    HA      H    75      4.578      4.137      0.441  1
        1   739  .    10     1     1     A    75    75   ASP     C      C    75    177.533    177.283      0.250  1
        1   740  .    10     1     1     A    75    75   ASP    CA      C    75     56.834     56.399      0.435  1
        1   741  .    10     1     1     A    75    75   ASP    CB      C    75     40.077     40.401     -0.324  1
        1   742  .    10     1     1     A    75    75   ASP     N      N    75    123.403    119.364      4.039  1
        1   743  .    10     1     1     A    76    76   ASP     H      H    76      8.326      7.905      0.421  1
        1   744  .    10     1     1     A    76    76   ASP    HA      H    76      5.096      4.723      0.373  1
        1   747  .    10     1     1     A    76    76   ASP     C      C    76    176.305    177.248     -0.943  1
        1   748  .    10     1     1     A    76    76   ASP    CA      C    76     54.166     54.658     -0.492  1
        1   749  .    10     1     1     A    76    76   ASP    CB      C    76     43.650     41.731      1.919  1
        1   750  .    10     1     1     A    76    76   ASP     N      N    76    117.206    117.001      0.205  1
        1   751  .    10     1     1     A    77    77   LEU     H      H    77      7.391      7.668     -0.277  1
        1   752  .    10     1     1     A    77    77   LEU    HA      H    77      3.870      4.053     -0.183  1
        1   762  .    10     1     1     A    77    77   LEU     C      C    77    177.558    178.275     -0.717  1
        1   763  .    10     1     1     A    77    77   LEU    CA      C    77     58.845     58.490      0.355  1
        1   764  .    10     1     1     A    77    77   LEU    CB      C    77     42.757     41.725      1.032  1
        1   768  .    10     1     1     A    77    77   LEU     N      N    77    123.133    121.520      1.613  1
        1   769  .    10     1     1     A    78    78   ALA     H      H    78      9.051      8.390      0.661  1
        1   770  .    10     1     1     A    78    78   ALA    HA      H    78      4.101      4.044      0.057  1
        1   774  .    10     1     1     A    78    78   ALA     C      C    78    181.730    179.867      1.863  1
        1   775  .    10     1     1     A    78    78   ALA    CA      C    78     55.407     55.121      0.286  1
        1   776  .    10     1     1     A    78    78   ALA    CB      C    78     17.703     18.395     -0.692  1
        1   777  .    10     1     1     A    78    78   ALA     N      N    78    121.062    120.716      0.346  1
        1   778  .    10     1     1     A    79    79   GLY     H      H    79      8.834      8.248      0.586  1
        1   779  .    10     1     1     A    79    79   GLY   HA2      H    79      3.827      3.789      0.038  1
        1   780  .    10     1     1     A    79    79   GLY   HA3      H    79      3.938      3.790      0.148  1
        1   781  .    10     1     1     A    79    79   GLY     C      C    79    176.626    176.190      0.436  1
        1   782  .    10     1     1     A    79    79   GLY    CA      C    79     46.562     47.209     -0.647  1
        1   783  .    10     1     1     A    79    79   GLY     N      N    79    108.243    105.476      2.767  1
        1   784  .    10     1     1     A    80    80   ALA     H      H    80      8.843      8.006      0.837  1
        1   785  .    10     1     1     A    80    80   ALA    HA      H    80      3.988      3.696      0.292  1
        1   789  .    10     1     1     A    80    80   ALA     C      C    80    179.044    179.398     -0.354  1
        1   790  .    10     1     1     A    80    80   ALA    CA      C    80     54.815     54.745      0.070  1
        1   791  .    10     1     1     A    80    80   ALA    CB      C    80     19.753     18.580      1.173  1
        1   792  .    10     1     1     A    80    80   ALA     N      N    80    125.343    125.135      0.208  1
        1   793  .    10     1     1     A    81    81   ARG     H      H    81      8.740      8.038      0.702  1
        1   794  .    10     1     1     A    81    81   ARG    HA      H    81      3.844      4.004     -0.160  1
        1   801  .    10     1     1     A    81    81   ARG     C      C    81    179.792    178.736      1.056  1
        1   802  .    10     1     1     A    81    81   ARG    CA      C    81     60.068     59.900      0.168  1
        1   803  .    10     1     1     A    81    81   ARG    CB      C    81     30.062     30.152     -0.090  1
        1   806  .    10     1     1     A    81    81   ARG     N      N    81    117.235    117.659     -0.424  1
        1   807  .    10     1     1     A    82    82   ARG     H      H    82      8.081      7.767      0.314  1
        1   808  .    10     1     1     A    82    82   ARG    HA      H    82      4.041      4.201     -0.160  1
        1   815  .    10     1     1     A    82    82   ARG     C      C    82    177.640    178.382     -0.742  1
        1   816  .    10     1     1     A    82    82   ARG    CA      C    82     59.080     58.504      0.576  1
        1   817  .    10     1     1     A    82    82   ARG    CB      C    82     29.783     29.746      0.037  1
        1   820  .    10     1     1     A    82    82   ARG     N      N    82    122.552    119.761      2.791  1
        1   821  .    10     1     1     A    83    83   LEU     H      H    83      7.971      7.794      0.177  1
        1   822  .    10     1     1     A    83    83   LEU    HA      H    83      4.148      3.979      0.169  1
        1   832  .    10     1     1     A    83    83   LEU     C      C    83    179.796    178.291      1.505  1
        1   833  .    10     1     1     A    83    83   LEU    CA      C    83     57.509     58.287     -0.778  1
        1   834  .    10     1     1     A    83    83   LEU    CB      C    83     42.522     41.692      0.830  1
        1   838  .    10     1     1     A    83    83   LEU     N      N    83    120.310    120.997     -0.687  1
        1   839  .    10     1     1     A    84    84   LEU     H      H    84      8.026      8.422     -0.396  1
        1   840  .    10     1     1     A    84    84   LEU    HA      H    84      3.886      4.035     -0.149  1
        1   850  .    10     1     1     A    84    84   LEU     C      C    84    179.173    179.753     -0.580  1
        1   851  .    10     1     1     A    84    84   LEU    CA      C    84     58.633     57.626      1.007  1
        1   852  .    10     1     1     A    84    84   LEU    CB      C    84     40.763     41.151     -0.388  1
        1   856  .    10     1     1     A    84    84   LEU     N      N    84    117.742    118.328     -0.586  1
        1   857  .    10     1     1     A    85    85   THR     H      H    85      8.307      7.971      0.336  1
        1   858  .    10     1     1     A    85    85   THR    HA      H    85      3.916      4.068     -0.152  1
        1   863  .    10     1     1     A    85    85   THR     C      C    85    178.468    175.867      2.601  1
        1   864  .    10     1     1     A    85    85   THR    CA      C    85     67.110     66.482      0.628  1
        1   865  .    10     1     1     A    85    85   THR    CB      C    85     67.983     68.978     -0.995  1
        1   867  .    10     1     1     A    85    85   THR     N      N    85    118.501    115.582      2.919  1
        1   868  .    10     1     1     A    86    86   ASP     H      H    86      8.762      8.611      0.151  1
        1   869  .    10     1     1     A    86    86   ASP    HA      H    86      4.466      4.356      0.110  1
        1   872  .    10     1     1     A    86    86   ASP     C      C    86    177.121    176.832      0.289  1
        1   873  .    10     1     1     A    86    86   ASP    CA      C    86     56.995     57.106     -0.111  1
        1   874  .    10     1     1     A    86    86   ASP    CB      C    86     39.839     41.350     -1.511  1
        1   875  .    10     1     1     A    86    86   ASP     N      N    86    125.488    121.000      4.488  1
        1   876  .    10     1     1     A    87    87   ALA     H      H    87      7.426      7.656     -0.230  1
        1   877  .    10     1     1     A    87    87   ALA    HA      H    87      4.460      4.590     -0.130  1
        1   881  .    10     1     1     A    87    87   ALA     C      C    87    177.198    178.112     -0.914  1
        1   882  .    10     1     1     A    87    87   ALA    CA      C    87     51.799     51.105      0.694  1
        1   883  .    10     1     1     A    87    87   ALA    CB      C    87     19.944     19.924      0.020  1
        1   884  .    10     1     1     A    87    87   ALA     N      N    87    119.431    118.105      1.326  1
        1   885  .    10     1     1     A    88    88   GLY     H      H    88      7.809      8.166     -0.357  1
        1   886  .    10     1     1     A    88    88   GLY   HA2      H    88      4.106      4.049      0.057  1
        1   887  .    10     1     1     A    88    88   GLY   HA3      H    88      4.292      4.053      0.239  1
        1   888  .    10     1     1     A    88    88   GLY     C      C    88    175.814    174.923      0.891  1
        1   889  .    10     1     1     A    88    88   GLY    CA      C    88     46.111     45.906      0.205  1
        1   890  .    10     1     1     A    88    88   GLY     N      N    88    106.098    107.913     -1.815  1
        1   891  .    10     1     1     A    89    89   LEU     H      H    89      8.067      8.510     -0.443  1
        1   892  .    10     1     1     A    89    89   LEU    HA      H    89      4.648      4.479      0.169  1
        1   902  .    10     1     1     A    89    89   LEU     C      C    89    177.248    177.230      0.018  1
        1   903  .    10     1     1     A    89    89   LEU    CA      C    89     53.482     54.958     -1.476  1
        1   904  .    10     1     1     A    89    89   LEU    CB      C    89     42.303     44.061     -1.758  1
        1   908  .    10     1     1     A    89    89   LEU     N      N    89    118.420    115.350      3.070  1
        1   909  .    10     1     1     A    90    90   ALA     H      H    90      8.661      7.852      0.809  1
        1   910  .    10     1     1     A    90    90   ALA    HA      H    90      3.929      4.084     -0.155  1
        1   914  .    10     1     1     A    90    90   ALA     C      C    90    177.240    177.254     -0.014  1
        1   915  .    10     1     1     A    90    90   ALA    CA      C    90     54.636     53.459      1.177  1
        1   916  .    10     1     1     A    90    90   ALA    CB      C    90     19.698     17.975      1.723  1
        1   917  .    10     1     1     A    90    90   ALA     N      N    90    121.860    119.540      2.320  1
        1   918  .    10     1     1     A    91    91   HIS     H      H    91      8.079      8.106     -0.027  1
        1   919  .    10     1     1     A    91    91   HIS    HA      H    91      4.474      4.282      0.192  1
        1   923  .    10     1     1     A    91    91   HIS     C      C    91    176.315    176.753     -0.438  1
        1   924  .    10     1     1     A    91    91   HIS    CA      C    91     57.685     58.410     -0.725  1
        1   925  .    10     1     1     A    91    91   HIS    CB      C    91     29.567     30.456     -0.889  1
        1   927  .    10     1     1     A    91    91   HIS     N      N    91    119.525    116.347      3.178  1
        1   928  .    10     1     1     A    92    92   GLU     H      H    92      7.665      7.706     -0.041  1
        1   929  .    10     1     1     A    92    92   GLU    HA      H    92      4.580      4.255      0.325  1
        1   934  .    10     1     1     A    92    92   GLU     C      C    92    176.811    176.687      0.124  1
        1   935  .    10     1     1     A    92    92   GLU    CA      C    92     55.281     56.203     -0.922  1
        1   936  .    10     1     1     A    92    92   GLU    CB      C    92     29.346     30.096     -0.750  1
        1   938  .    10     1     1     A    92    92   GLU     N      N    92    118.253    116.981      1.272  1
        1   939  .    10     1     1     A    93    93   LEU     H      H    93      7.340      7.376     -0.036  1
        1   940  .    10     1     1     A    93    93   LEU    HA      H    93      4.297      4.313     -0.016  1
        1   950  .    10     1     1     A    93    93   LEU     C      C    93    177.431    176.307      1.124  1
        1   951  .    10     1     1     A    93    93   LEU    CA      C    93     54.600     55.070     -0.470  1
        1   952  .    10     1     1     A    93    93   LEU    CB      C    93     41.952     40.559      1.393  1
        1   956  .    10     1     1     A    93    93   LEU     N      N    93    117.737    122.102     -4.365  1
        1   957  .    10     1     1     A    94    94   ARG     H      H    94      8.012      8.366     -0.354  1
        1   958  .    10     1     1     A    94    94   ARG    HA      H    94      4.388      4.558     -0.170  1
        1   965  .    10     1     1     A    94    94   ARG     C      C    94    176.499    176.314      0.185  1
        1   966  .    10     1     1     A    94    94   ARG    CA      C    94     55.521     55.146      0.375  1
        1   967  .    10     1     1     A    94    94   ARG    CB      C    94     30.652     31.206     -0.554  1
        1   970  .    10     1     1     A    94    94   ARG     N      N    94    121.604    126.039     -4.435  1
        1   971  .    10     1     1     A    95    95   SER     H      H    95      8.672      7.959      0.713  1
        1   972  .    10     1     1     A    95    95   SER    HA      H    95      4.563      4.773     -0.210  1
        1   975  .    10     1     1     A    95    95   SER     C      C    95    174.079    173.380      0.699  1
        1   976  .    10     1     1     A    95    95   SER    CA      C    95     57.715     57.715      0.000  1
        1   977  .    10     1     1     A    95    95   SER    CB      C    95     63.533     64.636     -1.103  1
        1   978  .    10     1     1     A    95    95   SER     N      N    95    120.060    115.821      4.239  1
        1   979  .    10     1     1     A    96    96   ASP     H      H    96      8.490      7.591      0.899  1
        1   980  .    10     1     1     A    96    96   ASP    HA      H    96      4.698      4.917     -0.219  1
        1   983  .    10     1     1     A    96    96   ASP     C      C    96    175.106    174.952      0.154  1
        1   984  .    10     1     1     A    96    96   ASP    CA      C    96     54.154     53.518      0.636  1
        1   985  .    10     1     1     A    96    96   ASP    CB      C    96     41.412     42.075     -0.663  1
        1   986  .    10     1     1     A    96    96   ASP     N      N    96    123.147    123.704     -0.557  1
        1     1  .    11     1     1     A    13    13   GLY     H      H    13      8.500      8.549     -0.049  1
        1     2  .    11     1     1     A    13    13   GLY   HA2      H    13      4.007      4.176     -0.169  1
        1     3  .    11     1     1     A    13    13   GLY   HA3      H    13      4.007      4.179     -0.172  1
        1     4  .    11     1     1     A    13    13   GLY     C      C    13    174.507    172.223      2.284  1
        1     5  .    11     1     1     A    13    13   GLY    CA      C    13     45.562     45.536      0.026  1
        1     6  .    11     1     1     A    13    13   GLY     N      N    13    110.924    111.918     -0.994  1
        1     7  .    11     1     1     A    14    14   ARG     H      H    14      8.202      9.043     -0.841  1
        1     8  .    11     1     1     A    14    14   ARG    HA      H    14      4.304      5.089     -0.785  1
        1    15  .    11     1     1     A    14    14   ARG     C      C    14    176.687    175.163      1.524  1
        1    16  .    11     1     1     A    14    14   ARG    CA      C    14     56.164     54.691      1.473  1
        1    17  .    11     1     1     A    14    14   ARG    CB      C    14     30.629     33.458     -2.829  1
        1    20  .    11     1     1     A    14    14   ARG     N      N    14    120.361    122.617     -2.256  1
        1    21  .    11     1     1     A    15    15   GLU     H      H    15      8.629      9.145     -0.516  1
        1    22  .    11     1     1     A    15    15   GLU    HA      H    15      4.230      5.109     -0.879  1
        1    27  .    11     1     1     A    15    15   GLU     C      C    15    176.501    174.595      1.906  1
        1    28  .    11     1     1     A    15    15   GLU    CA      C    15     57.031     54.635      2.396  1
        1    29  .    11     1     1     A    15    15   GLU    CB      C    15     29.806     32.769     -2.963  1
        1    31  .    11     1     1     A    15    15   GLU     N      N    15    120.846    119.476      1.370  1
        1    32  .    11     1     1     A    16    16   ASN     H      H    16      8.383      8.641     -0.258  1
        1    33  .    11     1     1     A    16    16   ASN    HA      H    16      4.662      4.968     -0.306  1
        1    38  .    11     1     1     A    16    16   ASN     C      C    16    175.742    173.763      1.979  1
        1    39  .    11     1     1     A    16    16   ASN    CA      C    16     53.490     53.009      0.481  1
        1    40  .    11     1     1     A    16    16   ASN    CB      C    16     38.655     39.379     -0.724  1
        1    41  .    11     1     1     A    16    16   ASN     N      N    16    118.986    122.222     -3.236  1
        1    43  .    11     1     1     A    17    17   LEU     H      H    17      8.114      8.509     -0.395  1
        1    44  .    11     1     1     A    17    17   LEU    HA      H    17      4.171      4.640     -0.469  1
        1    54  .    11     1     1     A    17    17   LEU     C      C    17    177.686    174.726      2.960  1
        1    55  .    11     1     1     A    17    17   LEU    CA      C    17     55.935     53.450      2.485  1
        1    56  .    11     1     1     A    17    17   LEU    CB      C    17     41.850     43.294     -1.444  1
        1    60  .    11     1     1     A    17    17   LEU     N      N    17    121.511    127.016     -5.505  1
        1    61  .    11     1     1     A    18    18   TYR     H      H    18      8.061      8.810     -0.749  1
        1    62  .    11     1     1     A    18    18   TYR     N      N    18    120.226    125.114     -4.888  1
        1    63  .    11     1     1     A    19    19   PHE     H      H    19      8.073      8.671     -0.598  1
        1    64  .    11     1     1     A    19    19   PHE     N      N    19    119.498    125.226     -5.728  1
        1    65  .    11     1     1     A    20    20   GLN    HA      H    20      4.178      4.785     -0.607  1
        1    72  .    11     1     1     A    20    20   GLN    CA      C    20     56.632     54.669      1.963  1
        1    73  .    11     1     1     A    20    20   GLN    CB      C    20     28.664     31.386     -2.722  1
        1    76  .    11     1     1     A    23    23   LEU     H      H    23      7.446      8.011     -0.565  1
        1    77  .    11     1     1     A    23    23   LEU    HA      H    23      4.602      4.250      0.352  1
        1    87  .    11     1     1     A    23    23   LEU     C      C    23    177.246    174.792      2.454  1
        1    88  .    11     1     1     A    23    23   LEU    CA      C    23     53.930     56.989     -3.059  1
        1    89  .    11     1     1     A    23    23   LEU    CB      C    23     43.204     40.934      2.270  1
        1    93  .    11     1     1     A    23    23   LEU     N      N    23    118.501    122.619     -4.118  1
        1    94  .    11     1     1     A    24    24   ARG     H      H    24      9.437      8.721      0.716  1
        1    95  .    11     1     1     A    24    24   ARG    HA      H    24      4.722      4.874     -0.152  1
        1   102  .    11     1     1     A    24    24   ARG     C      C    24    174.876    174.843      0.033  1
        1   103  .    11     1     1     A    24    24   ARG    CA      C    24     52.147     54.605     -2.458  1
        1   104  .    11     1     1     A    24    24   ARG    CB      C    24     34.188     33.995      0.193  1
        1   107  .    11     1     1     A    24    24   ARG     N      N    24    120.307    122.885     -2.578  1
        1   108  .    11     1     1     A    25    25   GLU     H      H    25      8.869      8.827      0.042  1
        1   109  .    11     1     1     A    25    25   GLU    HA      H    25      4.338      4.452     -0.114  1
        1   114  .    11     1     1     A    25    25   GLU     C      C    25    175.065    175.983     -0.918  1
        1   115  .    11     1     1     A    25    25   GLU    CA      C    25     56.842     57.030     -0.188  1
        1   116  .    11     1     1     A    25    25   GLU    CB      C    25     30.696     30.182      0.514  1
        1   118  .    11     1     1     A    25    25   GLU     N      N    25    122.374    126.875     -4.501  1
        1   119  .    11     1     1     A    26    26   LEU     H      H    26      9.548      9.158      0.390  1
        1   120  .    11     1     1     A    26    26   LEU    HA      H    26      4.383      4.472     -0.089  1
        1   130  .    11     1     1     A    26    26   LEU     C      C    26    175.817    176.585     -0.768  1
        1   131  .    11     1     1     A    26    26   LEU    CA      C    26     55.481     56.767     -1.286  1
        1   132  .    11     1     1     A    26    26   LEU    CB      C    26     44.776     43.391      1.385  1
        1   136  .    11     1     1     A    26    26   LEU     N      N    26    129.290    130.256     -0.966  1
        1   137  .    11     1     1     A    27    27   LEU     H      H    27      7.549      7.491      0.058  1
        1   138  .    11     1     1     A    27    27   LEU    HA      H    27      4.682      4.855     -0.173  1
        1   148  .    11     1     1     A    27    27   LEU     C      C    27    172.705    175.121     -2.416  1
        1   149  .    11     1     1     A    27    27   LEU    CA      C    27     54.504     53.023      1.481  1
        1   150  .    11     1     1     A    27    27   LEU    CB      C    27     44.314     46.377     -2.063  1
        1   154  .    11     1     1     A    27    27   LEU     N      N    27    112.605    113.778     -1.173  1
        1   155  .    11     1     1     A    28    28   ARG     H      H    28      8.811      9.080     -0.269  1
        1   156  .    11     1     1     A    28    28   ARG    HA      H    28      5.544      5.070      0.474  1
        1   163  .    11     1     1     A    28    28   ARG     C      C    28    174.321    174.543     -0.222  1
        1   164  .    11     1     1     A    28    28   ARG    CA      C    28     53.975     54.425     -0.450  1
        1   165  .    11     1     1     A    28    28   ARG    CB      C    28     33.390     33.856     -0.466  1
        1   168  .    11     1     1     A    28    28   ARG     N      N    28    119.278    119.064      0.214  1
        1   169  .    11     1     1     A    29    29   THR     H      H    29      8.881      9.286     -0.405  1
        1   170  .    11     1     1     A    29    29   THR    HA      H    29      4.739      5.071     -0.332  1
        1   175  .    11     1     1     A    29    29   THR     C      C    29    171.459    172.608     -1.149  1
        1   176  .    11     1     1     A    29    29   THR    CA      C    29     60.973     60.195      0.778  1
        1   177  .    11     1     1     A    29    29   THR    CB      C    29     67.094     70.643     -3.549  1
        1   179  .    11     1     1     A    29    29   THR     N      N    29    116.182    114.743      1.439  1
        1   180  .    11     1     1     A    30    30   ASN     H      H    30      8.530      8.637     -0.107  1
        1   181  .    11     1     1     A    30    30   ASN    HA      H    30      5.122      4.965      0.157  1
        1   186  .    11     1     1     A    30    30   ASN     C      C    30    174.753    174.258      0.495  1
        1   187  .    11     1     1     A    30    30   ASN    CA      C    30     51.942     52.465     -0.523  1
        1   188  .    11     1     1     A    30    30   ASN    CB      C    30     39.244     40.090     -0.846  1
        1   189  .    11     1     1     A    30    30   ASN     N      N    30    124.415    122.251      2.164  1
        1   191  .    11     1     1     A    31    31   ASP     H      H    31      8.957      7.458      1.499  1
        1   192  .    11     1     1     A    31    31   ASP    HA      H    31      4.622      4.855     -0.233  1
        1   195  .    11     1     1     A    31    31   ASP     C      C    31    175.724    175.423      0.301  1
        1   196  .    11     1     1     A    31    31   ASP    CA      C    31     53.481     53.822     -0.341  1
        1   197  .    11     1     1     A    31    31   ASP    CB      C    31     41.641     43.684     -2.043  1
        1   198  .    11     1     1     A    31    31   ASP     N      N    31    124.163    121.122      3.041  1
        1   199  .    11     1     1     A    32    32   ALA     H      H    32      8.834      8.325      0.509  1
        1   200  .    11     1     1     A    32    32   ALA    HA      H    32      4.000      4.428     -0.428  1
        1   204  .    11     1     1     A    32    32   ALA     C      C    32    180.426    178.607      1.819  1
        1   205  .    11     1     1     A    32    32   ALA    CA      C    32     54.817     52.236      2.581  1
        1   206  .    11     1     1     A    32    32   ALA    CB      C    32     19.373     20.070     -0.697  1
        1   207  .    11     1     1     A    32    32   ALA     N      N    32    129.421    125.610      3.811  1
        1   208  .    11     1     1     A    33    33   VAL     H      H    33      8.141      7.817      0.324  1
        1   209  .    11     1     1     A    33    33   VAL    HA      H    33      3.706      3.674      0.032  1
        1   217  .    11     1     1     A    33    33   VAL     C      C    33    179.112    177.820      1.292  1
        1   218  .    11     1     1     A    33    33   VAL    CA      C    33     65.779     66.692     -0.913  1
        1   219  .    11     1     1     A    33    33   VAL    CB      C    33     31.114     31.597     -0.483  1
        1   222  .    11     1     1     A    33    33   VAL     N      N    33    120.563    118.594      1.969  1
        1   223  .    11     1     1     A    34    34   LEU     H      H    34      7.531      8.902     -1.371  1
        1   224  .    11     1     1     A    34    34   LEU    HA      H    34      4.202      3.985      0.217  1
        1   234  .    11     1     1     A    34    34   LEU     C      C    34    178.863    178.942     -0.079  1
        1   235  .    11     1     1     A    34    34   LEU    CA      C    34     57.066     57.941     -0.875  1
        1   236  .    11     1     1     A    34    34   LEU    CB      C    34     40.767     41.744     -0.977  1
        1   240  .    11     1     1     A    34    34   LEU     N      N    34    123.907    120.320      3.587  1
        1   241  .    11     1     1     A    35    35   LEU     H      H    35      8.330      8.237      0.093  1
        1   242  .    11     1     1     A    35    35   LEU    HA      H    35      3.722      4.059     -0.337  1
        1   252  .    11     1     1     A    35    35   LEU     C      C    35    180.028    179.667      0.361  1
        1   253  .    11     1     1     A    35    35   LEU    CA      C    35     58.197     57.417      0.780  1
        1   254  .    11     1     1     A    35    35   LEU    CB      C    35     41.689     41.097      0.592  1
        1   257  .    11     1     1     A    35    35   LEU     N      N    35    117.741    119.114     -1.373  1
        1   258  .    11     1     1     A    36    36   SER     H      H    36      7.939      7.973     -0.034  1
        1   259  .    11     1     1     A    36    36   SER    HA      H    36      4.274      4.052      0.222  1
        1   262  .    11     1     1     A    36    36   SER     C      C    36    176.931    176.524      0.407  1
        1   263  .    11     1     1     A    36    36   SER    CA      C    36     61.278     62.057     -0.779  1
        1   264  .    11     1     1     A    36    36   SER    CB      C    36     62.411     62.738     -0.327  1
        1   265  .    11     1     1     A    36    36   SER     N      N    36    114.924    115.757     -0.833  1
        1   266  .    11     1     1     A    37    37   ALA     H      H    37      8.114      7.318      0.796  1
        1   267  .    11     1     1     A    37    37   ALA    HA      H    37      4.204      4.106      0.098  1
        1   271  .    11     1     1     A    37    37   ALA     C      C    37    180.915    179.709      1.206  1
        1   272  .    11     1     1     A    37    37   ALA    CA      C    37     54.832     55.095     -0.263  1
        1   273  .    11     1     1     A    37    37   ALA    CB      C    37     18.147     18.428     -0.281  1
        1   274  .    11     1     1     A    37    37   ALA     N      N    37    126.104    123.619      2.485  1
        1   275  .    11     1     1     A    38    38   VAL     H      H    38      8.875      7.811      1.064  1
        1   276  .    11     1     1     A    38    38   VAL    HA      H    38      3.405      3.607     -0.202  1
        1   284  .    11     1     1     A    38    38   VAL     C      C    38    177.433    177.737     -0.304  1
        1   285  .    11     1     1     A    38    38   VAL    CA      C    38     66.303     66.406     -0.103  1
        1   286  .    11     1     1     A    38    38   VAL    CB      C    38     31.568     31.423      0.145  1
        1   289  .    11     1     1     A    38    38   VAL     N      N    38    118.905    118.403      0.502  1
        1   290  .    11     1     1     A    39    39   GLY     H      H    39      8.295      8.554     -0.259  1
        1   291  .    11     1     1     A    39    39   GLY   HA2      H    39      3.383      3.601     -0.218  1
        1   292  .    11     1     1     A    39    39   GLY   HA3      H    39      3.907      3.708      0.199  1
        1   293  .    11     1     1     A    39    39   GLY     C      C    39    174.697    176.533     -1.836  1
        1   294  .    11     1     1     A    39    39   GLY    CA      C    39     47.661     47.126      0.535  1
        1   295  .    11     1     1     A    39    39   GLY     N      N    39    106.943    107.980     -1.037  1
        1   296  .    11     1     1     A    40    40   ALA     H      H    40      7.736      7.826     -0.090  1
        1   297  .    11     1     1     A    40    40   ALA    HA      H    40      4.278      4.044      0.234  1
        1   301  .    11     1     1     A    40    40   ALA     C      C    40    181.798    180.416      1.382  1
        1   302  .    11     1     1     A    40    40   ALA    CA      C    40     54.697     54.436      0.261  1
        1   303  .    11     1     1     A    40    40   ALA    CB      C    40     18.269     18.676     -0.407  1
        1   304  .    11     1     1     A    40    40   ALA     N      N    40    121.373    124.949     -3.576  1
        1   305  .    11     1     1     A    41    41   LEU     H      H    41      7.889      7.949     -0.060  1
        1   306  .    11     1     1     A    41    41   LEU    HA      H    41      4.078      4.011      0.067  1
        1   316  .    11     1     1     A    41    41   LEU     C      C    41    179.736    179.346      0.390  1
        1   317  .    11     1     1     A    41    41   LEU    CA      C    41     57.296     57.668     -0.372  1
        1   318  .    11     1     1     A    41    41   LEU    CB      C    41     42.534     41.874      0.660  1
        1   322  .    11     1     1     A    41    41   LEU     N      N    41    121.067    119.742      1.325  1
        1   323  .    11     1     1     A    42    42   LEU     H      H    42      8.325      8.029      0.296  1
        1   324  .    11     1     1     A    42    42   LEU    HA      H    42      3.860      3.880     -0.020  1
        1   334  .    11     1     1     A    42    42   LEU     C      C    42    179.612    178.867      0.745  1
        1   335  .    11     1     1     A    42    42   LEU    CA      C    42     57.962     58.089     -0.127  1
        1   336  .    11     1     1     A    42    42   LEU    CB      C    42     39.646     41.201     -1.555  1
        1   340  .    11     1     1     A    42    42   LEU     N      N    42    118.959    118.561      0.398  1
        1   341  .    11     1     1     A    43    43   ASP     H      H    43      8.958      9.162     -0.204  1
        1   342  .    11     1     1     A    43    43   ASP    HA      H    43      4.547      4.424      0.123  1
        1   345  .    11     1     1     A    43    43   ASP     C      C    43    181.104    179.873      1.231  1
        1   346  .    11     1     1     A    43    43   ASP    CA      C    43     57.290     57.147      0.143  1
        1   347  .    11     1     1     A    43    43   ASP    CB      C    43     40.160     40.044      0.116  1
        1   348  .    11     1     1     A    43    43   ASP     N      N    43    120.051    118.129      1.922  1
        1   349  .    11     1     1     A    44    44   GLY     H      H    44      8.165      8.217     -0.052  1
        1   350  .    11     1     1     A    44    44   GLY   HA2      H    44      3.951      3.835      0.116  1
        1   351  .    11     1     1     A    44    44   GLY   HA3      H    44      3.951      3.843      0.108  1
        1   352  .    11     1     1     A    44    44   GLY     C      C    44    174.170    174.927     -0.757  1
        1   353  .    11     1     1     A    44    44   GLY    CA      C    44     46.763     46.833     -0.070  1
        1   354  .    11     1     1     A    44    44   GLY     N      N    44    107.711    108.204     -0.493  1
        1   355  .    11     1     1     A    45    45   ALA     H      H    45      7.306      7.464     -0.158  1
        1   356  .    11     1     1     A    45    45   ALA    HA      H    45      4.566      4.416      0.150  1
        1   360  .    11     1     1     A    45    45   ALA     C      C    45    175.813    176.944     -1.131  1
        1   361  .    11     1     1     A    45    45   ALA    CA      C    45     50.751     51.766     -1.015  1
        1   362  .    11     1     1     A    45    45   ALA    CB      C    45     20.842     19.134      1.708  1
        1   363  .    11     1     1     A    45    45   ALA     N      N    45    122.006    123.040     -1.034  1
        1   364  .    11     1     1     A    46    46   ASP     H      H    46      8.035      8.003      0.032  1
        1   365  .    11     1     1     A    46    46   ASP    HA      H    46      4.333      4.292      0.041  1
        1   368  .    11     1     1     A    46    46   ASP     C      C    46    174.939    174.803      0.136  1
        1   369  .    11     1     1     A    46    46   ASP    CA      C    46     55.263     55.418     -0.155  1
        1   370  .    11     1     1     A    46    46   ASP    CB      C    46     39.630     39.592      0.038  1
        1   371  .    11     1     1     A    46    46   ASP     N      N    46    117.502    117.137      0.365  1
        1   372  .    11     1     1     A    47    47   ILE     H      H    47      8.245      8.223      0.022  1
        1   373  .    11     1     1     A    47    47   ILE    HA      H    47      4.227      4.238     -0.011  1
        1   383  .    11     1     1     A    47    47   ILE     C      C    47    176.625    175.707      0.918  1
        1   384  .    11     1     1     A    47    47   ILE    CA      C    47     60.613     60.360      0.253  1
        1   385  .    11     1     1     A    47    47   ILE    CB      C    47     38.757     37.455      1.302  1
        1   389  .    11     1     1     A    47    47   ILE     N      N    47    118.501    119.670     -1.169  1
        1   390  .    11     1     1     A    48    48   GLY     H      H    48      9.265      8.748      0.517  1
        1   391  .    11     1     1     A    48    48   GLY   HA2      H    48      3.754      3.545      0.209  1
        1   392  .    11     1     1     A    48    48   GLY   HA3      H    48      4.127      3.870      0.257  1
        1   393  .    11     1     1     A    48    48   GLY     C      C    48    173.016    172.692      0.324  1
        1   394  .    11     1     1     A    48    48   GLY    CA      C    48     45.453     45.735     -0.282  1
        1   395  .    11     1     1     A    48    48   GLY     N      N    48    118.743    114.987      3.756  1
        1   396  .    11     1     1     A    49    49   HIS     H      H    49      8.396      8.183      0.213  1
        1   397  .    11     1     1     A    49    49   HIS    HA      H    49      5.468      5.528     -0.060  1
        1   401  .    11     1     1     A    49    49   HIS     C      C    49    172.396    171.999      0.397  1
        1   402  .    11     1     1     A    49    49   HIS    CA      C    49     55.028     54.029      0.999  1
        1   403  .    11     1     1     A    49    49   HIS    CB      C    49     31.849     33.023     -1.174  1
        1   405  .    11     1     1     A    49    49   HIS     N      N    49    117.750    117.565      0.185  1
        1   406  .    11     1     1     A    50    50   LEU     H      H    50      8.816      9.623     -0.807  1
        1   407  .    11     1     1     A    50    50   LEU    HA      H    50      4.678      4.814     -0.136  1
        1   417  .    11     1     1     A    50    50   LEU     C      C    50    175.126    174.934      0.192  1
        1   418  .    11     1     1     A    50    50   LEU    CA      C    50     53.258     53.804     -0.546  1
        1   419  .    11     1     1     A    50    50   LEU    CB      C    50     46.321     44.423      1.898  1
        1   423  .    11     1     1     A    50    50   LEU     N      N    50    121.062    123.300     -2.238  1
        1   424  .    11     1     1     A    51    51   VAL     H      H    51      8.630      8.935     -0.305  1
        1   425  .    11     1     1     A    51    51   VAL    HA      H    51      5.033      4.263      0.770  1
        1   433  .    11     1     1     A    51    51   VAL     C      C    51    175.685    174.721      0.964  1
        1   434  .    11     1     1     A    51    51   VAL    CA      C    51     61.051     62.749     -1.698  1
        1   435  .    11     1     1     A    51    51   VAL    CB      C    51     32.502     32.197      0.305  1
        1   438  .    11     1     1     A    51    51   VAL     N      N    51    123.893    127.923     -4.030  1
        1   439  .    11     1     1     A    52    52   LEU     H      H    52      9.121      9.344     -0.223  1
        1   440  .    11     1     1     A    52    52   LEU    HA      H    52      4.769      4.928     -0.159  1
        1   450  .    11     1     1     A    52    52   LEU     C      C    52    176.271    175.347      0.924  1
        1   451  .    11     1     1     A    52    52   LEU    CA      C    52     53.615     53.993     -0.378  1
        1   452  .    11     1     1     A    52    52   LEU    CB      C    52     44.761     43.596      1.165  1
        1   456  .    11     1     1     A    52    52   LEU     N      N    52    128.180    129.940     -1.760  1
        1   457  .    11     1     1     A    53    53   ASP     H      H    53      8.673      9.030     -0.357  1
        1   458  .    11     1     1     A    53    53   ASP    HA      H    53      4.797      5.477     -0.680  1
        1   461  .    11     1     1     A    53    53   ASP     C      C    53    176.667    173.963      2.704  1
        1   462  .    11     1     1     A    53    53   ASP    CA      C    53     53.980     52.105      1.875  1
        1   463  .    11     1     1     A    53    53   ASP    CB      C    53     41.614     44.918     -3.304  1
        1   464  .    11     1     1     A    53    53   ASP     N      N    53    122.869    124.996     -2.127  1
        1   465  .    11     1     1     A    54    54   GLN     H      H    54      8.691      8.866     -0.175  1
        1   466  .    11     1     1     A    54    54   GLN    HA      H    54      4.289      4.825     -0.536  1
        1   473  .    11     1     1     A    54    54   GLN     C      C    54    175.437    174.283      1.154  1
        1   474  .    11     1     1     A    54    54   GLN    CA      C    54     55.950     54.615      1.335  1
        1   475  .    11     1     1     A    54    54   GLN    CB      C    54     29.859     30.197     -0.338  1
        1   477  .    11     1     1     A    54    54   GLN     N      N    54    121.062    120.797      0.265  1
        1   479  .    11     1     1     A    55    55   ASN     H      H    55      8.569      8.971     -0.402  1
        1   480  .    11     1     1     A    55    55   ASN    HA      H    55      4.686      5.033     -0.347  1
        1   485  .    11     1     1     A    55    55   ASN     C      C    55    175.229    174.754      0.475  1
        1   486  .    11     1     1     A    55    55   ASN    CA      C    55     53.452     52.020      1.432  1
        1   487  .    11     1     1     A    55    55   ASN    CB      C    55     39.052     38.457      0.595  1
        1   488  .    11     1     1     A    55    55   ASN     N      N    55    119.799    126.411     -6.612  1
        1   490  .    11     1     1     A    56    56   MET     H      H    56      8.368      8.244      0.124  1
        1   491  .    11     1     1     A    56    56   MET    HA      H    56      4.572      4.813     -0.241  1
        1   496  .    11     1     1     A    56    56   MET     C      C    56    176.001    176.255     -0.254  1
        1   497  .    11     1     1     A    56    56   MET    CA      C    56     55.274     54.611      0.663  1
        1   498  .    11     1     1     A    56    56   MET    CB      C    56     32.941     34.637     -1.696  1
        1   500  .    11     1     1     A    56    56   MET     N      N    56    120.302    126.246     -5.944  1
        1   501  .    11     1     1     A    57    57   SER     H      H    57      8.407      8.672     -0.265  1
        1   502  .    11     1     1     A    57    57   SER    HA      H    57      4.530      4.462      0.068  1
        1   505  .    11     1     1     A    57    57   SER     C      C    57    174.617    174.312      0.305  1
        1   506  .    11     1     1     A    57    57   SER    CA      C    57     57.959     58.743     -0.784  1
        1   507  .    11     1     1     A    57    57   SER    CB      C    57     63.655     63.889     -0.234  1
        1   508  .    11     1     1     A    57    57   SER     N      N    57    116.532    116.038      0.494  1
        1   509  .    11     1     1     A    58    58   ILE     H      H    58      8.120      8.227     -0.107  1
        1   510  .    11     1     1     A    58    58   ILE    HA      H    58      4.243      4.198      0.045  1
        1   520  .    11     1     1     A    58    58   ILE     C      C    58    176.319    174.587      1.732  1
        1   521  .    11     1     1     A    58    58   ILE    CA      C    58     61.288     62.620     -1.332  1
        1   522  .    11     1     1     A    58    58   ILE    CB      C    58     38.500     37.991      0.509  1
        1   526  .    11     1     1     A    58    58   ILE     N      N    58    121.573    125.447     -3.874  1
        1   527  .    11     1     1     A    59    59   LEU     H      H    59      8.209      8.368     -0.159  1
        1   528  .    11     1     1     A    59    59   LEU    HA      H    59      4.382      4.972     -0.590  1
        1   538  .    11     1     1     A    59    59   LEU     C      C    59    177.370    174.750      2.620  1
        1   539  .    11     1     1     A    59    59   LEU    CA      C    59     55.046     53.387      1.659  1
        1   540  .    11     1     1     A    59    59   LEU    CB      C    59     42.342     46.027     -3.685  1
        1   544  .    11     1     1     A    59    59   LEU     N      N    59    124.837    129.346     -4.509  1
        1   545  .    11     1     1     A    60    60   GLU     H      H    60      8.351      8.686     -0.335  1
        1   546  .    11     1     1     A    60    60   GLU    HA      H    60      4.244      4.229      0.015  1
        1   551  .    11     1     1     A    60    60   GLU     C      C    60    177.114    176.886      0.228  1
        1   552  .    11     1     1     A    60    60   GLU    CA      C    60     56.863     57.288     -0.425  1
        1   553  .    11     1     1     A    60    60   GLU    CB      C    60     29.900     29.324      0.576  1
        1   555  .    11     1     1     A    60    60   GLU     N      N    60    121.494    121.984     -0.490  1
        1   556  .    11     1     1     A    61    61   GLY     H      H    61      8.438      8.491     -0.053  1
        1   557  .    11     1     1     A    61    61   GLY   HA2      H    61      3.916      4.197     -0.281  1
        1   558  .    11     1     1     A    61    61   GLY   HA3      H    61      4.103      4.197     -0.094  1
        1   559  .    11     1     1     A    61    61   GLY     C      C    61    174.454    174.317      0.137  1
        1   560  .    11     1     1     A    61    61   GLY    CA      C    61     45.490     45.063      0.427  1
        1   561  .    11     1     1     A    61    61   GLY     N      N    61    109.778    112.167     -2.389  1
        1   562  .    11     1     1     A    62    62   SER     H      H    62      8.149      8.409     -0.260  1
        1   563  .    11     1     1     A    62    62   SER    HA      H    62      4.509      4.742     -0.233  1
        1   566  .    11     1     1     A    62    62   SER     C      C    62    174.570    173.811      0.759  1
        1   567  .    11     1     1     A    62    62   SER    CA      C    62     57.968     59.367     -1.399  1
        1   568  .    11     1     1     A    62    62   SER    CB      C    62     63.549     65.909     -2.360  1
        1   569  .    11     1     1     A    62    62   SER     N      N    62    115.445    118.298     -2.853  1
        1   570  .    11     1     1     A    63    63   LEU     H      H    63      8.319      7.837      0.482  1
        1   571  .    11     1     1     A    63    63   LEU    HA      H    63      4.423      4.074      0.349  1
        1   581  .    11     1     1     A    63    63   LEU     C      C    63    177.720    177.718      0.002  1
        1   582  .    11     1     1     A    63    63   LEU    CA      C    63     55.071     55.496     -0.425  1
        1   583  .    11     1     1     A    63    63   LEU    CB      C    63     42.513     42.464      0.049  1
        1   587  .    11     1     1     A    63    63   LEU     N      N    63    123.516    121.197      2.319  1
        1   588  .    11     1     1     A    64    64   GLY     H      H    64      8.351      8.664     -0.313  1
        1   589  .    11     1     1     A    64    64   GLY   HA2      H    64      3.995      3.975      0.020  1
        1   590  .    11     1     1     A    64    64   GLY   HA3      H    64      3.995      3.977      0.018  1
        1   591  .    11     1     1     A    64    64   GLY     C      C    64    173.616    175.987     -2.371  1
        1   592  .    11     1     1     A    64    64   GLY    CA      C    64     45.234     45.538     -0.304  1
        1   593  .    11     1     1     A    64    64   GLY     N      N    64    109.416    115.407     -5.991  1
        1   594  .    11     1     1     A    65    65   VAL     H      H    65      7.984      8.065     -0.081  1
        1   595  .    11     1     1     A    65    65   VAL    HA      H    65      4.211      3.766      0.445  1
        1   603  .    11     1     1     A    65    65   VAL     C      C    65    176.063    175.828      0.235  1
        1   604  .    11     1     1     A    65    65   VAL    CA      C    65     61.770     65.510     -3.740  1
        1   605  .    11     1     1     A    65    65   VAL    CB      C    65     32.817     31.688      1.129  1
        1   608  .    11     1     1     A    65    65   VAL     N      N    65    119.283    120.410     -1.127  1
        1   609  .    11     1     1     A    66    66   ILE     H      H    66      8.477      7.610      0.867  1
        1   610  .    11     1     1     A    66    66   ILE    HA      H    66      4.484      4.461      0.023  1
        1   620  .    11     1     1     A    66    66   ILE    CA      C    66     58.335     57.636      0.699  1
        1   621  .    11     1     1     A    66    66   ILE    CB      C    66     38.956     38.993     -0.037  1
        1   625  .    11     1     1     A    66    66   ILE     N      N    66    127.247    119.898      7.349  1
        1   626  .    11     1     1     A    67    67   PRO    HA      H    67      4.311      4.522     -0.211  1
        1   633  .    11     1     1     A    67    67   PRO     C      C    67    175.590    175.933     -0.343  1
        1   634  .    11     1     1     A    67    67   PRO    CA      C    67     62.615     62.957     -0.342  1
        1   635  .    11     1     1     A    67    67   PRO    CB      C    67     32.172     32.178     -0.006  1
        1   638  .    11     1     1     A    68    68   ARG     H      H    68      7.957      8.700     -0.743  1
        1   639  .    11     1     1     A    68    68   ARG    HA      H    68      4.647      4.807     -0.160  1
        1   646  .    11     1     1     A    68    68   ARG     C      C    68    175.386    175.607     -0.221  1
        1   647  .    11     1     1     A    68    68   ARG    CA      C    68     55.940     55.325      0.615  1
        1   648  .    11     1     1     A    68    68   ARG    CB      C    68     31.997     31.206      0.791  1
        1   651  .    11     1     1     A    68    68   ARG     N      N    68    121.130    123.000     -1.870  1
        1   652  .    11     1     1     A    69    69   ARG     H      H    69      8.428      8.677     -0.249  1
        1   653  .    11     1     1     A    69    69   ARG    HA      H    69      4.942      5.220     -0.278  1
        1   660  .    11     1     1     A    69    69   ARG     C      C    69    174.716    174.599      0.117  1
        1   661  .    11     1     1     A    69    69   ARG    CA      C    69     54.372     54.413     -0.041  1
        1   662  .    11     1     1     A    69    69   ARG    CB      C    69     34.030     33.685      0.345  1
        1   665  .    11     1     1     A    69    69   ARG     N      N    69    118.247    121.381     -3.134  1
        1   666  .    11     1     1     A    70    70   VAL     H      H    70      8.770      9.034     -0.264  1
        1   667  .    11     1     1     A    70    70   VAL    HA      H    70      4.854      4.783      0.071  1
        1   675  .    11     1     1     A    70    70   VAL     C      C    70    174.704    174.613      0.091  1
        1   676  .    11     1     1     A    70    70   VAL    CA      C    70     61.311     61.250      0.061  1
        1   677  .    11     1     1     A    70    70   VAL    CB      C    70     32.741     33.344     -0.603  1
        1   680  .    11     1     1     A    70    70   VAL     N      N    70    120.981    123.417     -2.436  1
        1   681  .    11     1     1     A    71    71   LEU     H      H    71      9.547      9.418      0.129  1
        1   682  .    11     1     1     A    71    71   LEU    HA      H    71      5.407      5.311      0.096  1
        1   692  .    11     1     1     A    71    71   LEU     C      C    71    176.185    175.741      0.444  1
        1   693  .    11     1     1     A    71    71   LEU    CA      C    71     53.280     53.471     -0.191  1
        1   694  .    11     1     1     A    71    71   LEU    CB      C    71     44.783     44.361      0.422  1
        1   698  .    11     1     1     A    71    71   LEU     N      N    71    129.030    127.555      1.475  1
        1   699  .    11     1     1     A    72    72   VAL     H      H    72      8.840      9.082     -0.242  1
        1   700  .    11     1     1     A    72    72   VAL    HA      H    72      4.818      4.888     -0.070  1
        1   708  .    11     1     1     A    72    72   VAL     C      C    72    174.231    175.103     -0.872  1
        1   709  .    11     1     1     A    72    72   VAL    CA      C    72     57.809     58.879     -1.070  1
        1   710  .    11     1     1     A    72    72   VAL    CB      C    72     35.979     35.701      0.278  1
        1   713  .    11     1     1     A    72    72   VAL     N      N    72    111.059    117.162     -6.103  1
        1   714  .    11     1     1     A    73    73   HIS     H      H    73     10.034      8.505      1.529  1
        1   715  .    11     1     1     A    73    73   HIS    HA      H    73      4.278      4.633     -0.355  1
        1   719  .    11     1     1     A    73    73   HIS     C      C    73    177.744    177.207      0.537  1
        1   720  .    11     1     1     A    73    73   HIS    CA      C    73     59.180     56.787      2.393  1
        1   721  .    11     1     1     A    73    73   HIS    CB      C    73     31.130     30.713      0.417  1
        1   723  .    11     1     1     A    73    73   HIS     N      N    73    123.885    120.489      3.396  1
        1   724  .    11     1     1     A    74    74   GLU     H      H    74      8.461      8.951     -0.490  1
        1   725  .    11     1     1     A    74    74   GLU    HA      H    74      3.817      3.615      0.202  1
        1   730  .    11     1     1     A    74    74   GLU     C      C    74    178.110    178.288     -0.178  1
        1   731  .    11     1     1     A    74    74   GLU    CA      C    74     59.548     59.198      0.350  1
        1   732  .    11     1     1     A    74    74   GLU    CB      C    74     29.352     28.852      0.500  1
        1   734  .    11     1     1     A    74    74   GLU     N      N    74    126.492    121.413      5.079  1
        1   735  .    11     1     1     A    75    75   ASP     H      H    75     11.133      8.030      3.103  1
        1   736  .    11     1     1     A    75    75   ASP    HA      H    75      4.578      4.268      0.310  1
        1   739  .    11     1     1     A    75    75   ASP     C      C    75    177.533    178.037     -0.504  1
        1   740  .    11     1     1     A    75    75   ASP    CA      C    75     56.834     57.225     -0.391  1
        1   741  .    11     1     1     A    75    75   ASP    CB      C    75     40.077     40.929     -0.852  1
        1   742  .    11     1     1     A    75    75   ASP     N      N    75    123.403    120.416      2.987  1
        1   743  .    11     1     1     A    76    76   ASP     H      H    76      8.326      7.916      0.410  1
        1   744  .    11     1     1     A    76    76   ASP    HA      H    76      5.096      4.603      0.493  1
        1   747  .    11     1     1     A    76    76   ASP     C      C    76    176.305    178.103     -1.798  1
        1   748  .    11     1     1     A    76    76   ASP    CA      C    76     54.166     55.732     -1.566  1
        1   749  .    11     1     1     A    76    76   ASP    CB      C    76     43.650     40.799      2.851  1
        1   750  .    11     1     1     A    76    76   ASP     N      N    76    117.206    117.834     -0.628  1
        1   751  .    11     1     1     A    77    77   LEU     H      H    77      7.391      7.419     -0.028  1
        1   752  .    11     1     1     A    77    77   LEU    HA      H    77      3.870      4.051     -0.181  1
        1   762  .    11     1     1     A    77    77   LEU     C      C    77    177.558    178.243     -0.685  1
        1   763  .    11     1     1     A    77    77   LEU    CA      C    77     58.845     58.253      0.592  1
        1   764  .    11     1     1     A    77    77   LEU    CB      C    77     42.757     41.154      1.603  1
        1   768  .    11     1     1     A    77    77   LEU     N      N    77    123.133    121.206      1.927  1
        1   769  .    11     1     1     A    78    78   ALA     H      H    78      9.051      8.342      0.709  1
        1   770  .    11     1     1     A    78    78   ALA    HA      H    78      4.101      4.083      0.018  1
        1   774  .    11     1     1     A    78    78   ALA     C      C    78    181.730    180.070      1.660  1
        1   775  .    11     1     1     A    78    78   ALA    CA      C    78     55.407     55.326      0.081  1
        1   776  .    11     1     1     A    78    78   ALA    CB      C    78     17.703     18.466     -0.763  1
        1   777  .    11     1     1     A    78    78   ALA     N      N    78    121.062    120.563      0.499  1
        1   778  .    11     1     1     A    79    79   GLY     H      H    79      8.834      8.311      0.523  1
        1   779  .    11     1     1     A    79    79   GLY   HA2      H    79      3.827      3.787      0.040  1
        1   780  .    11     1     1     A    79    79   GLY   HA3      H    79      3.938      3.788      0.150  1
        1   781  .    11     1     1     A    79    79   GLY     C      C    79    176.626    175.920      0.706  1
        1   782  .    11     1     1     A    79    79   GLY    CA      C    79     46.562     47.084     -0.522  1
        1   783  .    11     1     1     A    79    79   GLY     N      N    79    108.243    105.431      2.812  1
        1   784  .    11     1     1     A    80    80   ALA     H      H    80      8.843      8.295      0.548  1
        1   785  .    11     1     1     A    80    80   ALA    HA      H    80      3.988      3.829      0.159  1
        1   789  .    11     1     1     A    80    80   ALA     C      C    80    179.044    179.576     -0.532  1
        1   790  .    11     1     1     A    80    80   ALA    CA      C    80     54.815     54.837     -0.022  1
        1   791  .    11     1     1     A    80    80   ALA    CB      C    80     19.753     18.706      1.047  1
        1   792  .    11     1     1     A    80    80   ALA     N      N    80    125.343    124.980      0.363  1
        1   793  .    11     1     1     A    81    81   ARG     H      H    81      8.740      8.234      0.506  1
        1   794  .    11     1     1     A    81    81   ARG    HA      H    81      3.844      4.119     -0.275  1
        1   801  .    11     1     1     A    81    81   ARG     C      C    81    179.792    178.607      1.185  1
        1   802  .    11     1     1     A    81    81   ARG    CA      C    81     60.068     58.315      1.753  1
        1   803  .    11     1     1     A    81    81   ARG    CB      C    81     30.062     29.326      0.736  1
        1   806  .    11     1     1     A    81    81   ARG     N      N    81    117.235    117.132      0.103  1
        1   807  .    11     1     1     A    82    82   ARG     H      H    82      8.081      7.821      0.260  1
        1   808  .    11     1     1     A    82    82   ARG    HA      H    82      4.041      4.097     -0.056  1
        1   815  .    11     1     1     A    82    82   ARG     C      C    82    177.640    178.352     -0.712  1
        1   816  .    11     1     1     A    82    82   ARG    CA      C    82     59.080     58.630      0.450  1
        1   817  .    11     1     1     A    82    82   ARG    CB      C    82     29.783     29.971     -0.188  1
        1   820  .    11     1     1     A    82    82   ARG     N      N    82    122.552    120.064      2.488  1
        1   821  .    11     1     1     A    83    83   LEU     H      H    83      7.971      8.246     -0.275  1
        1   822  .    11     1     1     A    83    83   LEU    HA      H    83      4.148      4.031      0.117  1
        1   832  .    11     1     1     A    83    83   LEU     C      C    83    179.796    178.270      1.526  1
        1   833  .    11     1     1     A    83    83   LEU    CA      C    83     57.509     58.250     -0.741  1
        1   834  .    11     1     1     A    83    83   LEU    CB      C    83     42.522     41.599      0.923  1
        1   838  .    11     1     1     A    83    83   LEU     N      N    83    120.310    120.863     -0.553  1
        1   839  .    11     1     1     A    84    84   LEU     H      H    84      8.026      8.649     -0.623  1
        1   840  .    11     1     1     A    84    84   LEU    HA      H    84      3.886      4.040     -0.154  1
        1   850  .    11     1     1     A    84    84   LEU     C      C    84    179.173    179.688     -0.515  1
        1   851  .    11     1     1     A    84    84   LEU    CA      C    84     58.633     57.614      1.019  1
        1   852  .    11     1     1     A    84    84   LEU    CB      C    84     40.763     41.211     -0.448  1
        1   856  .    11     1     1     A    84    84   LEU     N      N    84    117.742    118.290     -0.548  1
        1   857  .    11     1     1     A    85    85   THR     H      H    85      8.307      8.010      0.297  1
        1   858  .    11     1     1     A    85    85   THR    HA      H    85      3.916      4.180     -0.264  1
        1   863  .    11     1     1     A    85    85   THR     C      C    85    178.468    176.003      2.465  1
        1   864  .    11     1     1     A    85    85   THR    CA      C    85     67.110     65.715      1.395  1
        1   865  .    11     1     1     A    85    85   THR    CB      C    85     67.983     69.159     -1.176  1
        1   867  .    11     1     1     A    85    85   THR     N      N    85    118.501    115.476      3.025  1
        1   868  .    11     1     1     A    86    86   ASP     H      H    86      8.762      8.035      0.727  1
        1   869  .    11     1     1     A    86    86   ASP    HA      H    86      4.466      4.408      0.058  1
        1   872  .    11     1     1     A    86    86   ASP     C      C    86    177.121    176.677      0.444  1
        1   873  .    11     1     1     A    86    86   ASP    CA      C    86     56.995     56.758      0.237  1
        1   874  .    11     1     1     A    86    86   ASP    CB      C    86     39.839     41.753     -1.914  1
        1   875  .    11     1     1     A    86    86   ASP     N      N    86    125.488    120.271      5.217  1
        1   876  .    11     1     1     A    87    87   ALA     H      H    87      7.426      7.613     -0.187  1
        1   877  .    11     1     1     A    87    87   ALA    HA      H    87      4.460      4.556     -0.096  1
        1   881  .    11     1     1     A    87    87   ALA     C      C    87    177.198    178.240     -1.042  1
        1   882  .    11     1     1     A    87    87   ALA    CA      C    87     51.799     51.100      0.699  1
        1   883  .    11     1     1     A    87    87   ALA    CB      C    87     19.944     19.788      0.156  1
        1   884  .    11     1     1     A    87    87   ALA     N      N    87    119.431    118.797      0.634  1
        1   885  .    11     1     1     A    88    88   GLY     H      H    88      7.809      8.211     -0.402  1
        1   886  .    11     1     1     A    88    88   GLY   HA2      H    88      4.106      4.087      0.019  1
        1   887  .    11     1     1     A    88    88   GLY   HA3      H    88      4.292      4.089      0.203  1
        1   888  .    11     1     1     A    88    88   GLY     C      C    88    175.814    174.975      0.839  1
        1   889  .    11     1     1     A    88    88   GLY    CA      C    88     46.111     46.113     -0.002  1
        1   890  .    11     1     1     A    88    88   GLY     N      N    88    106.098    107.439     -1.341  1
        1   891  .    11     1     1     A    89    89   LEU     H      H    89      8.067      8.468     -0.401  1
        1   892  .    11     1     1     A    89    89   LEU    HA      H    89      4.648      4.426      0.222  1
        1   902  .    11     1     1     A    89    89   LEU     C      C    89    177.248    177.645     -0.397  1
        1   903  .    11     1     1     A    89    89   LEU    CA      C    89     53.482     55.187     -1.705  1
        1   904  .    11     1     1     A    89    89   LEU    CB      C    89     42.303     43.815     -1.512  1
        1   908  .    11     1     1     A    89    89   LEU     N      N    89    118.420    115.514      2.906  1
        1   909  .    11     1     1     A    90    90   ALA     H      H    90      8.661      8.156      0.505  1
        1   910  .    11     1     1     A    90    90   ALA    HA      H    90      3.929      4.128     -0.199  1
        1   914  .    11     1     1     A    90    90   ALA     C      C    90    177.240    177.201      0.039  1
        1   915  .    11     1     1     A    90    90   ALA    CA      C    90     54.636     53.800      0.836  1
        1   916  .    11     1     1     A    90    90   ALA    CB      C    90     19.698     18.407      1.291  1
        1   917  .    11     1     1     A    90    90   ALA     N      N    90    121.860    118.935      2.925  1
        1   918  .    11     1     1     A    91    91   HIS     H      H    91      8.079      7.982      0.097  1
        1   919  .    11     1     1     A    91    91   HIS    HA      H    91      4.474      4.416      0.058  1
        1   923  .    11     1     1     A    91    91   HIS     C      C    91    176.315    176.773     -0.458  1
        1   924  .    11     1     1     A    91    91   HIS    CA      C    91     57.685     58.164     -0.479  1
        1   925  .    11     1     1     A    91    91   HIS    CB      C    91     29.567     30.975     -1.408  1
        1   927  .    11     1     1     A    91    91   HIS     N      N    91    119.525    116.175      3.350  1
        1   928  .    11     1     1     A    92    92   GLU     H      H    92      7.665      7.772     -0.107  1
        1   929  .    11     1     1     A    92    92   GLU    HA      H    92      4.580      4.278      0.302  1
        1   934  .    11     1     1     A    92    92   GLU     C      C    92    176.811    176.597      0.214  1
        1   935  .    11     1     1     A    92    92   GLU    CA      C    92     55.281     55.849     -0.568  1
        1   936  .    11     1     1     A    92    92   GLU    CB      C    92     29.346     30.386     -1.040  1
        1   938  .    11     1     1     A    92    92   GLU     N      N    92    118.253    116.900      1.353  1
        1   939  .    11     1     1     A    93    93   LEU     H      H    93      7.340      7.425     -0.085  1
        1   940  .    11     1     1     A    93    93   LEU    HA      H    93      4.297      4.157      0.140  1
        1   950  .    11     1     1     A    93    93   LEU     C      C    93    177.431    176.678      0.753  1
        1   951  .    11     1     1     A    93    93   LEU    CA      C    93     54.600     55.504     -0.904  1
        1   952  .    11     1     1     A    93    93   LEU    CB      C    93     41.952     42.486     -0.534  1
        1   956  .    11     1     1     A    93    93   LEU     N      N    93    117.737    121.970     -4.233  1
        1   957  .    11     1     1     A    94    94   ARG     H      H    94      8.012      8.418     -0.406  1
        1   958  .    11     1     1     A    94    94   ARG    HA      H    94      4.388      4.640     -0.252  1
        1   965  .    11     1     1     A    94    94   ARG     C      C    94    176.499    174.384      2.115  1
        1   966  .    11     1     1     A    94    94   ARG    CA      C    94     55.521     55.677     -0.156  1
        1   967  .    11     1     1     A    94    94   ARG    CB      C    94     30.652     31.606     -0.954  1
        1   970  .    11     1     1     A    94    94   ARG     N      N    94    121.604    124.828     -3.224  1
        1   971  .    11     1     1     A    95    95   SER     H      H    95      8.672      8.384      0.288  1
        1   972  .    11     1     1     A    95    95   SER    HA      H    95      4.563      4.790     -0.227  1
        1   975  .    11     1     1     A    95    95   SER     C      C    95    174.079    173.396      0.683  1
        1   976  .    11     1     1     A    95    95   SER    CA      C    95     57.715     57.120      0.595  1
        1   977  .    11     1     1     A    95    95   SER    CB      C    95     63.533     62.407      1.126  1
        1   978  .    11     1     1     A    95    95   SER     N      N    95    120.060    121.904     -1.844  1
        1   979  .    11     1     1     A    96    96   ASP     H      H    96      8.490      8.181      0.309  1
        1   980  .    11     1     1     A    96    96   ASP    HA      H    96      4.698      4.315      0.383  1
        1   983  .    11     1     1     A    96    96   ASP     C      C    96    175.106    174.463      0.643  1
        1   984  .    11     1     1     A    96    96   ASP    CA      C    96     54.154     55.788     -1.634  1
        1   985  .    11     1     1     A    96    96   ASP    CB      C    96     41.412     39.634      1.778  1
        1   986  .    11     1     1     A    96    96   ASP     N      N    96    123.147    118.221      4.926  1
        1     1  .    12     1     1     A    13    13   GLY     H      H    13      8.500      8.533     -0.033  1
        1     2  .    12     1     1     A    13    13   GLY   HA2      H    13      4.007      4.048     -0.041  1
        1     3  .    12     1     1     A    13    13   GLY   HA3      H    13      4.007      4.054     -0.047  1
        1     4  .    12     1     1     A    13    13   GLY     C      C    13    174.507    174.438      0.069  1
        1     5  .    12     1     1     A    13    13   GLY    CA      C    13     45.562     45.579     -0.017  1
        1     6  .    12     1     1     A    13    13   GLY     N      N    13    110.924    112.634     -1.710  1
        1     7  .    12     1     1     A    14    14   ARG     H      H    14      8.202      7.894      0.308  1
        1     8  .    12     1     1     A    14    14   ARG    HA      H    14      4.304      4.541     -0.237  1
        1    15  .    12     1     1     A    14    14   ARG     C      C    14    176.687    175.402      1.285  1
        1    16  .    12     1     1     A    14    14   ARG    CA      C    14     56.164     54.348      1.816  1
        1    17  .    12     1     1     A    14    14   ARG    CB      C    14     30.629     29.352      1.277  1
        1    20  .    12     1     1     A    14    14   ARG     N      N    14    120.361    120.311      0.050  1
        1    21  .    12     1     1     A    15    15   GLU     H      H    15      8.629      8.735     -0.106  1
        1    22  .    12     1     1     A    15    15   GLU    HA      H    15      4.230      4.610     -0.380  1
        1    27  .    12     1     1     A    15    15   GLU     C      C    15    176.501    175.941      0.560  1
        1    28  .    12     1     1     A    15    15   GLU    CA      C    15     57.031     55.953      1.078  1
        1    29  .    12     1     1     A    15    15   GLU    CB      C    15     29.806     31.362     -1.556  1
        1    31  .    12     1     1     A    15    15   GLU     N      N    15    120.846    123.337     -2.491  1
        1    32  .    12     1     1     A    16    16   ASN     H      H    16      8.383      7.883      0.500  1
        1    33  .    12     1     1     A    16    16   ASN    HA      H    16      4.662      5.037     -0.375  1
        1    38  .    12     1     1     A    16    16   ASN     C      C    16    175.742    174.365      1.377  1
        1    39  .    12     1     1     A    16    16   ASN    CA      C    16     53.490     52.867      0.623  1
        1    40  .    12     1     1     A    16    16   ASN    CB      C    16     38.655     38.594      0.061  1
        1    41  .    12     1     1     A    16    16   ASN     N      N    16    118.986    119.016     -0.030  1
        1    43  .    12     1     1     A    17    17   LEU     H      H    17      8.114      8.967     -0.853  1
        1    44  .    12     1     1     A    17    17   LEU    HA      H    17      4.171      5.050     -0.879  1
        1    54  .    12     1     1     A    17    17   LEU     C      C    17    177.686    174.861      2.825  1
        1    55  .    12     1     1     A    17    17   LEU    CA      C    17     55.935     54.187      1.748  1
        1    56  .    12     1     1     A    17    17   LEU    CB      C    17     41.850     44.733     -2.883  1
        1    60  .    12     1     1     A    17    17   LEU     N      N    17    121.511    126.546     -5.035  1
        1    61  .    12     1     1     A    18    18   TYR     H      H    18      8.061      8.607     -0.546  1
        1    62  .    12     1     1     A    18    18   TYR     N      N    18    120.226    123.027     -2.801  1
        1    63  .    12     1     1     A    19    19   PHE     H      H    19      8.073      8.940     -0.867  1
        1    64  .    12     1     1     A    19    19   PHE     N      N    19    119.498    117.341      2.157  1
        1    65  .    12     1     1     A    20    20   GLN    HA      H    20      4.178      4.533     -0.355  1
        1    72  .    12     1     1     A    20    20   GLN    CA      C    20     56.632     57.016     -0.384  1
        1    73  .    12     1     1     A    20    20   GLN    CB      C    20     28.664     31.644     -2.980  1
        1    76  .    12     1     1     A    23    23   LEU     H      H    23      7.446      8.787     -1.341  1
        1    77  .    12     1     1     A    23    23   LEU    HA      H    23      4.602      5.059     -0.457  1
        1    87  .    12     1     1     A    23    23   LEU     C      C    23    177.246    175.871      1.375  1
        1    88  .    12     1     1     A    23    23   LEU    CA      C    23     53.930     53.033      0.897  1
        1    89  .    12     1     1     A    23    23   LEU    CB      C    23     43.204     44.430     -1.226  1
        1    93  .    12     1     1     A    23    23   LEU     N      N    23    118.501    121.292     -2.791  1
        1    94  .    12     1     1     A    24    24   ARG     H      H    24      9.437      9.343      0.094  1
        1    95  .    12     1     1     A    24    24   ARG    HA      H    24      4.722      5.090     -0.368  1
        1   102  .    12     1     1     A    24    24   ARG     C      C    24    174.876    175.169     -0.293  1
        1   103  .    12     1     1     A    24    24   ARG    CA      C    24     52.147     54.113     -1.966  1
        1   104  .    12     1     1     A    24    24   ARG    CB      C    24     34.188     34.039      0.149  1
        1   107  .    12     1     1     A    24    24   ARG     N      N    24    120.307    122.349     -2.042  1
        1   108  .    12     1     1     A    25    25   GLU     H      H    25      8.869      8.665      0.204  1
        1   109  .    12     1     1     A    25    25   GLU    HA      H    25      4.338      4.383     -0.045  1
        1   114  .    12     1     1     A    25    25   GLU     C      C    25    175.065    176.222     -1.157  1
        1   115  .    12     1     1     A    25    25   GLU    CA      C    25     56.842     56.781      0.061  1
        1   116  .    12     1     1     A    25    25   GLU    CB      C    25     30.696     29.782      0.914  1
        1   118  .    12     1     1     A    25    25   GLU     N      N    25    122.374    125.087     -2.713  1
        1   119  .    12     1     1     A    26    26   LEU     H      H    26      9.548      9.354      0.194  1
        1   120  .    12     1     1     A    26    26   LEU    HA      H    26      4.383      4.645     -0.262  1
        1   130  .    12     1     1     A    26    26   LEU     C      C    26    175.817    176.475     -0.658  1
        1   131  .    12     1     1     A    26    26   LEU    CA      C    26     55.481     56.150     -0.669  1
        1   132  .    12     1     1     A    26    26   LEU    CB      C    26     44.776     44.297      0.479  1
        1   136  .    12     1     1     A    26    26   LEU     N      N    26    129.290    124.813      4.477  1
        1   137  .    12     1     1     A    27    27   LEU     H      H    27      7.549      7.296      0.253  1
        1   138  .    12     1     1     A    27    27   LEU    HA      H    27      4.682      4.682      0.000  1
        1   148  .    12     1     1     A    27    27   LEU     C      C    27    172.705    174.533     -1.828  1
        1   149  .    12     1     1     A    27    27   LEU    CA      C    27     54.504     53.863      0.641  1
        1   150  .    12     1     1     A    27    27   LEU    CB      C    27     44.314     45.005     -0.691  1
        1   154  .    12     1     1     A    27    27   LEU     N      N    27    112.605    114.774     -2.169  1
        1   155  .    12     1     1     A    28    28   ARG     H      H    28      8.811      8.819     -0.008  1
        1   156  .    12     1     1     A    28    28   ARG    HA      H    28      5.544      5.237      0.307  1
        1   163  .    12     1     1     A    28    28   ARG     C      C    28    174.321    174.405     -0.084  1
        1   164  .    12     1     1     A    28    28   ARG    CA      C    28     53.975     54.646     -0.671  1
        1   165  .    12     1     1     A    28    28   ARG    CB      C    28     33.390     33.393     -0.003  1
        1   168  .    12     1     1     A    28    28   ARG     N      N    28    119.278    118.867      0.411  1
        1   169  .    12     1     1     A    29    29   THR     H      H    29      8.881      8.309      0.572  1
        1   170  .    12     1     1     A    29    29   THR    HA      H    29      4.739      5.028     -0.289  1
        1   175  .    12     1     1     A    29    29   THR     C      C    29    171.459    172.545     -1.086  1
        1   176  .    12     1     1     A    29    29   THR    CA      C    29     60.973     59.979      0.994  1
        1   177  .    12     1     1     A    29    29   THR    CB      C    29     67.094     71.089     -3.995  1
        1   179  .    12     1     1     A    29    29   THR     N      N    29    116.182    115.623      0.559  1
        1   180  .    12     1     1     A    30    30   ASN     H      H    30      8.530      8.722     -0.192  1
        1   181  .    12     1     1     A    30    30   ASN    HA      H    30      5.122      4.893      0.229  1
        1   186  .    12     1     1     A    30    30   ASN     C      C    30    174.753    174.465      0.288  1
        1   187  .    12     1     1     A    30    30   ASN    CA      C    30     51.942     52.587     -0.645  1
        1   188  .    12     1     1     A    30    30   ASN    CB      C    30     39.244     38.836      0.408  1
        1   189  .    12     1     1     A    30    30   ASN     N      N    30    124.415    123.192      1.223  1
        1   191  .    12     1     1     A    31    31   ASP     H      H    31      8.957      7.490      1.467  1
        1   192  .    12     1     1     A    31    31   ASP    HA      H    31      4.622      4.709     -0.087  1
        1   195  .    12     1     1     A    31    31   ASP     C      C    31    175.724    176.335     -0.611  1
        1   196  .    12     1     1     A    31    31   ASP    CA      C    31     53.481     53.168      0.313  1
        1   197  .    12     1     1     A    31    31   ASP    CB      C    31     41.641     42.232     -0.591  1
        1   198  .    12     1     1     A    31    31   ASP     N      N    31    124.163    121.424      2.739  1
        1   199  .    12     1     1     A    32    32   ALA     H      H    32      8.834      9.067     -0.233  1
        1   200  .    12     1     1     A    32    32   ALA    HA      H    32      4.000      4.052     -0.052  1
        1   204  .    12     1     1     A    32    32   ALA     C      C    32    180.426    179.835      0.591  1
        1   205  .    12     1     1     A    32    32   ALA    CA      C    32     54.817     55.227     -0.410  1
        1   206  .    12     1     1     A    32    32   ALA    CB      C    32     19.373     18.136      1.237  1
        1   207  .    12     1     1     A    32    32   ALA     N      N    32    129.421    129.118      0.303  1
        1   208  .    12     1     1     A    33    33   VAL     H      H    33      8.141      7.937      0.204  1
        1   209  .    12     1     1     A    33    33   VAL    HA      H    33      3.706      3.525      0.181  1
        1   217  .    12     1     1     A    33    33   VAL     C      C    33    179.112    178.116      0.996  1
        1   218  .    12     1     1     A    33    33   VAL    CA      C    33     65.779     67.083     -1.304  1
        1   219  .    12     1     1     A    33    33   VAL    CB      C    33     31.114     31.412     -0.298  1
        1   222  .    12     1     1     A    33    33   VAL     N      N    33    120.563    118.348      2.215  1
        1   223  .    12     1     1     A    34    34   LEU     H      H    34      7.531      8.828     -1.297  1
        1   224  .    12     1     1     A    34    34   LEU    HA      H    34      4.202      3.978      0.224  1
        1   234  .    12     1     1     A    34    34   LEU     C      C    34    178.863    178.150      0.713  1
        1   235  .    12     1     1     A    34    34   LEU    CA      C    34     57.066     58.203     -1.137  1
        1   236  .    12     1     1     A    34    34   LEU    CB      C    34     40.767     41.190     -0.423  1
        1   240  .    12     1     1     A    34    34   LEU     N      N    34    123.907    121.088      2.819  1
        1   241  .    12     1     1     A    35    35   LEU     H      H    35      8.330      7.970      0.360  1
        1   242  .    12     1     1     A    35    35   LEU    HA      H    35      3.722      3.967     -0.245  1
        1   252  .    12     1     1     A    35    35   LEU     C      C    35    180.028    178.672      1.356  1
        1   253  .    12     1     1     A    35    35   LEU    CA      C    35     58.197     58.051      0.146  1
        1   254  .    12     1     1     A    35    35   LEU    CB      C    35     41.689     41.115      0.574  1
        1   257  .    12     1     1     A    35    35   LEU     N      N    35    117.741    120.302     -2.561  1
        1   258  .    12     1     1     A    36    36   SER     H      H    36      7.939      8.056     -0.117  1
        1   259  .    12     1     1     A    36    36   SER    HA      H    36      4.274      4.052      0.222  1
        1   262  .    12     1     1     A    36    36   SER     C      C    36    176.931    176.207      0.724  1
        1   263  .    12     1     1     A    36    36   SER    CA      C    36     61.278     62.102     -0.824  1
        1   264  .    12     1     1     A    36    36   SER    CB      C    36     62.411     62.806     -0.395  1
        1   265  .    12     1     1     A    36    36   SER     N      N    36    114.924    116.922     -1.998  1
        1   266  .    12     1     1     A    37    37   ALA     H      H    37      8.114      8.101      0.013  1
        1   267  .    12     1     1     A    37    37   ALA    HA      H    37      4.204      4.165      0.039  1
        1   271  .    12     1     1     A    37    37   ALA     C      C    37    180.915    180.021      0.894  1
        1   272  .    12     1     1     A    37    37   ALA    CA      C    37     54.832     55.164     -0.332  1
        1   273  .    12     1     1     A    37    37   ALA    CB      C    37     18.147     18.596     -0.449  1
        1   274  .    12     1     1     A    37    37   ALA     N      N    37    126.104    123.591      2.513  1
        1   275  .    12     1     1     A    38    38   VAL     H      H    38      8.875      8.379      0.496  1
        1   276  .    12     1     1     A    38    38   VAL    HA      H    38      3.405      3.716     -0.311  1
        1   284  .    12     1     1     A    38    38   VAL     C      C    38    177.433    178.058     -0.625  1
        1   285  .    12     1     1     A    38    38   VAL    CA      C    38     66.303     66.498     -0.195  1
        1   286  .    12     1     1     A    38    38   VAL    CB      C    38     31.568     31.425      0.143  1
        1   289  .    12     1     1     A    38    38   VAL     N      N    38    118.905    118.323      0.582  1
        1   290  .    12     1     1     A    39    39   GLY     H      H    39      8.295      8.486     -0.191  1
        1   291  .    12     1     1     A    39    39   GLY   HA2      H    39      3.383      3.749     -0.366  1
        1   292  .    12     1     1     A    39    39   GLY   HA3      H    39      3.907      3.834      0.073  1
        1   293  .    12     1     1     A    39    39   GLY     C      C    39    174.697    176.567     -1.870  1
        1   294  .    12     1     1     A    39    39   GLY    CA      C    39     47.661     47.247      0.414  1
        1   295  .    12     1     1     A    39    39   GLY     N      N    39    106.943    108.253     -1.310  1
        1   296  .    12     1     1     A    40    40   ALA     H      H    40      7.736      8.102     -0.366  1
        1   297  .    12     1     1     A    40    40   ALA    HA      H    40      4.278      4.089      0.189  1
        1   301  .    12     1     1     A    40    40   ALA     C      C    40    181.798    180.093      1.705  1
        1   302  .    12     1     1     A    40    40   ALA    CA      C    40     54.697     54.620      0.077  1
        1   303  .    12     1     1     A    40    40   ALA    CB      C    40     18.269     18.520     -0.251  1
        1   304  .    12     1     1     A    40    40   ALA     N      N    40    121.373    125.268     -3.895  1
        1   305  .    12     1     1     A    41    41   LEU     H      H    41      7.889      7.785      0.104  1
        1   306  .    12     1     1     A    41    41   LEU    HA      H    41      4.078      3.994      0.084  1
        1   316  .    12     1     1     A    41    41   LEU     C      C    41    179.736    179.346      0.390  1
        1   317  .    12     1     1     A    41    41   LEU    CA      C    41     57.296     57.874     -0.578  1
        1   318  .    12     1     1     A    41    41   LEU    CB      C    41     42.534     42.030      0.504  1
        1   322  .    12     1     1     A    41    41   LEU     N      N    41    121.067    118.885      2.182  1
        1   323  .    12     1     1     A    42    42   LEU     H      H    42      8.325      8.207      0.118  1
        1   324  .    12     1     1     A    42    42   LEU    HA      H    42      3.860      4.034     -0.174  1
        1   334  .    12     1     1     A    42    42   LEU     C      C    42    179.612    178.941      0.671  1
        1   335  .    12     1     1     A    42    42   LEU    CA      C    42     57.962     58.306     -0.344  1
        1   336  .    12     1     1     A    42    42   LEU    CB      C    42     39.646     41.094     -1.448  1
        1   340  .    12     1     1     A    42    42   LEU     N      N    42    118.959    118.336      0.623  1
        1   341  .    12     1     1     A    43    43   ASP     H      H    43      8.958      8.598      0.360  1
        1   342  .    12     1     1     A    43    43   ASP    HA      H    43      4.547      4.263      0.284  1
        1   345  .    12     1     1     A    43    43   ASP     C      C    43    181.104    178.927      2.177  1
        1   346  .    12     1     1     A    43    43   ASP    CA      C    43     57.290     57.283      0.007  1
        1   347  .    12     1     1     A    43    43   ASP    CB      C    43     40.160     40.200     -0.040  1
        1   348  .    12     1     1     A    43    43   ASP     N      N    43    120.051    119.109      0.942  1
        1   349  .    12     1     1     A    44    44   GLY     H      H    44      8.165      8.504     -0.339  1
        1   350  .    12     1     1     A    44    44   GLY   HA2      H    44      3.951      3.906      0.045  1
        1   351  .    12     1     1     A    44    44   GLY   HA3      H    44      3.951      3.915      0.036  1
        1   352  .    12     1     1     A    44    44   GLY     C      C    44    174.170    174.769     -0.599  1
        1   353  .    12     1     1     A    44    44   GLY    CA      C    44     46.763     46.663      0.100  1
        1   354  .    12     1     1     A    44    44   GLY     N      N    44    107.711    106.947      0.764  1
        1   355  .    12     1     1     A    45    45   ALA     H      H    45      7.306      7.156      0.150  1
        1   356  .    12     1     1     A    45    45   ALA    HA      H    45      4.566      4.370      0.196  1
        1   360  .    12     1     1     A    45    45   ALA     C      C    45    175.813    177.080     -1.267  1
        1   361  .    12     1     1     A    45    45   ALA    CA      C    45     50.751     51.534     -0.783  1
        1   362  .    12     1     1     A    45    45   ALA    CB      C    45     20.842     18.452      2.390  1
        1   363  .    12     1     1     A    45    45   ALA     N      N    45    122.006    121.070      0.936  1
        1   364  .    12     1     1     A    46    46   ASP     H      H    46      8.035      8.045     -0.010  1
        1   365  .    12     1     1     A    46    46   ASP    HA      H    46      4.333      4.299      0.034  1
        1   368  .    12     1     1     A    46    46   ASP     C      C    46    174.939    176.408     -1.469  1
        1   369  .    12     1     1     A    46    46   ASP    CA      C    46     55.263     55.450     -0.187  1
        1   370  .    12     1     1     A    46    46   ASP    CB      C    46     39.630     40.560     -0.930  1
        1   371  .    12     1     1     A    46    46   ASP     N      N    46    117.502    116.716      0.786  1
        1   372  .    12     1     1     A    47    47   ILE     H      H    47      8.245      7.891      0.354  1
        1   373  .    12     1     1     A    47    47   ILE    HA      H    47      4.227      3.953      0.274  1
        1   383  .    12     1     1     A    47    47   ILE     C      C    47    176.625    176.679     -0.054  1
        1   384  .    12     1     1     A    47    47   ILE    CA      C    47     60.613     62.723     -2.110  1
        1   385  .    12     1     1     A    47    47   ILE    CB      C    47     38.757     38.525      0.232  1
        1   389  .    12     1     1     A    47    47   ILE     N      N    47    118.501    118.801     -0.300  1
        1   390  .    12     1     1     A    48    48   GLY     H      H    48      9.265      7.815      1.450  1
        1   391  .    12     1     1     A    48    48   GLY   HA2      H    48      3.754      3.869     -0.115  1
        1   392  .    12     1     1     A    48    48   GLY   HA3      H    48      4.127      3.989      0.138  1
        1   393  .    12     1     1     A    48    48   GLY     C      C    48    173.016    172.837      0.179  1
        1   394  .    12     1     1     A    48    48   GLY    CA      C    48     45.453     45.096      0.357  1
        1   395  .    12     1     1     A    48    48   GLY     N      N    48    118.743    109.594      9.149  1
        1   396  .    12     1     1     A    49    49   HIS     H      H    49      8.396      8.172      0.224  1
        1   397  .    12     1     1     A    49    49   HIS    HA      H    49      5.468      5.328      0.140  1
        1   401  .    12     1     1     A    49    49   HIS     C      C    49    172.396    171.931      0.465  1
        1   402  .    12     1     1     A    49    49   HIS    CA      C    49     55.028     54.846      0.182  1
        1   403  .    12     1     1     A    49    49   HIS    CB      C    49     31.849     31.620      0.229  1
        1   405  .    12     1     1     A    49    49   HIS     N      N    49    117.750    114.285      3.465  1
        1   406  .    12     1     1     A    50    50   LEU     H      H    50      8.816      9.130     -0.314  1
        1   407  .    12     1     1     A    50    50   LEU    HA      H    50      4.678      4.852     -0.174  1
        1   417  .    12     1     1     A    50    50   LEU     C      C    50    175.126    176.964     -1.838  1
        1   418  .    12     1     1     A    50    50   LEU    CA      C    50     53.258     53.762     -0.504  1
        1   419  .    12     1     1     A    50    50   LEU    CB      C    50     46.321     43.083      3.238  1
        1   423  .    12     1     1     A    50    50   LEU     N      N    50    121.062    123.090     -2.028  1
        1   424  .    12     1     1     A    51    51   VAL     H      H    51      8.630      8.474      0.156  1
        1   425  .    12     1     1     A    51    51   VAL    HA      H    51      5.033      5.094     -0.061  1
        1   433  .    12     1     1     A    51    51   VAL     C      C    51    175.685    175.158      0.527  1
        1   434  .    12     1     1     A    51    51   VAL    CA      C    51     61.051     60.555      0.496  1
        1   435  .    12     1     1     A    51    51   VAL    CB      C    51     32.502     31.567      0.935  1
        1   438  .    12     1     1     A    51    51   VAL     N      N    51    123.893    120.477      3.416  1
        1   439  .    12     1     1     A    52    52   LEU     H      H    52      9.121      7.562      1.559  1
        1   440  .    12     1     1     A    52    52   LEU    HA      H    52      4.769      4.644      0.125  1
        1   450  .    12     1     1     A    52    52   LEU     C      C    52    176.271    174.817      1.454  1
        1   451  .    12     1     1     A    52    52   LEU    CA      C    52     53.615     53.636     -0.021  1
        1   452  .    12     1     1     A    52    52   LEU    CB      C    52     44.761     42.229      2.532  1
        1   456  .    12     1     1     A    52    52   LEU     N      N    52    128.180    124.571      3.609  1
        1   457  .    12     1     1     A    53    53   ASP     H      H    53      8.673      8.631      0.042  1
        1   458  .    12     1     1     A    53    53   ASP    HA      H    53      4.797      4.879     -0.082  1
        1   461  .    12     1     1     A    53    53   ASP     C      C    53    176.667    175.118      1.549  1
        1   462  .    12     1     1     A    53    53   ASP    CA      C    53     53.980     52.559      1.421  1
        1   463  .    12     1     1     A    53    53   ASP    CB      C    53     41.614     42.925     -1.311  1
        1   464  .    12     1     1     A    53    53   ASP     N      N    53    122.869    125.505     -2.636  1
        1   465  .    12     1     1     A    54    54   GLN     H      H    54      8.691      8.210      0.481  1
        1   466  .    12     1     1     A    54    54   GLN    HA      H    54      4.289      4.441     -0.152  1
        1   473  .    12     1     1     A    54    54   GLN     C      C    54    175.437    175.725     -0.288  1
        1   474  .    12     1     1     A    54    54   GLN    CA      C    54     55.950     56.243     -0.293  1
        1   475  .    12     1     1     A    54    54   GLN    CB      C    54     29.859     29.113      0.746  1
        1   477  .    12     1     1     A    54    54   GLN     N      N    54    121.062    121.007      0.055  1
        1   479  .    12     1     1     A    55    55   ASN     H      H    55      8.569      8.911     -0.342  1
        1   480  .    12     1     1     A    55    55   ASN    HA      H    55      4.686      5.546     -0.860  1
        1   485  .    12     1     1     A    55    55   ASN     C      C    55    175.229    174.424      0.805  1
        1   486  .    12     1     1     A    55    55   ASN    CA      C    55     53.452     52.367      1.085  1
        1   487  .    12     1     1     A    55    55   ASN    CB      C    55     39.052     40.741     -1.689  1
        1   488  .    12     1     1     A    55    55   ASN     N      N    55    119.799    125.564     -5.765  1
        1   490  .    12     1     1     A    56    56   MET     H      H    56      8.368      8.646     -0.278  1
        1   491  .    12     1     1     A    56    56   MET    HA      H    56      4.572      4.953     -0.381  1
        1   496  .    12     1     1     A    56    56   MET     C      C    56    176.001    175.566      0.435  1
        1   497  .    12     1     1     A    56    56   MET    CA      C    56     55.274     54.165      1.109  1
        1   498  .    12     1     1     A    56    56   MET    CB      C    56     32.941     35.066     -2.125  1
        1   500  .    12     1     1     A    56    56   MET     N      N    56    120.302    119.901      0.401  1
        1   501  .    12     1     1     A    57    57   SER     H      H    57      8.407      8.817     -0.410  1
        1   502  .    12     1     1     A    57    57   SER    HA      H    57      4.530      4.195      0.335  1
        1   505  .    12     1     1     A    57    57   SER     C      C    57    174.617    176.165     -1.548  1
        1   506  .    12     1     1     A    57    57   SER    CA      C    57     57.959     61.872     -3.913  1
        1   507  .    12     1     1     A    57    57   SER    CB      C    57     63.655     62.914      0.741  1
        1   508  .    12     1     1     A    57    57   SER     N      N    57    116.532    118.358     -1.826  1
        1   509  .    12     1     1     A    58    58   ILE     H      H    58      8.120      7.845      0.275  1
        1   510  .    12     1     1     A    58    58   ILE    HA      H    58      4.243      4.277     -0.034  1
        1   520  .    12     1     1     A    58    58   ILE     C      C    58    176.319    176.137      0.182  1
        1   521  .    12     1     1     A    58    58   ILE    CA      C    58     61.288     62.122     -0.834  1
        1   522  .    12     1     1     A    58    58   ILE    CB      C    58     38.500     39.816     -1.316  1
        1   526  .    12     1     1     A    58    58   ILE     N      N    58    121.573    117.488      4.085  1
        1   527  .    12     1     1     A    59    59   LEU     H      H    59      8.209      8.206      0.003  1
        1   528  .    12     1     1     A    59    59   LEU    HA      H    59      4.382      3.858      0.524  1
        1   538  .    12     1     1     A    59    59   LEU     C      C    59    177.370    175.560      1.810  1
        1   539  .    12     1     1     A    59    59   LEU    CA      C    59     55.046     55.942     -0.896  1
        1   540  .    12     1     1     A    59    59   LEU    CB      C    59     42.342     40.915      1.427  1
        1   544  .    12     1     1     A    59    59   LEU     N      N    59    124.837    122.159      2.678  1
        1   545  .    12     1     1     A    60    60   GLU     H      H    60      8.351      8.521     -0.170  1
        1   546  .    12     1     1     A    60    60   GLU    HA      H    60      4.244      3.885      0.359  1
        1   551  .    12     1     1     A    60    60   GLU     C      C    60    177.114    176.633      0.481  1
        1   552  .    12     1     1     A    60    60   GLU    CA      C    60     56.863     58.471     -1.608  1
        1   553  .    12     1     1     A    60    60   GLU    CB      C    60     29.900     27.794      2.106  1
        1   555  .    12     1     1     A    60    60   GLU     N      N    60    121.494    111.463     10.031  1
        1   556  .    12     1     1     A    61    61   GLY     H      H    61      8.438      8.977     -0.539  1
        1   557  .    12     1     1     A    61    61   GLY   HA2      H    61      3.916      3.966     -0.050  1
        1   558  .    12     1     1     A    61    61   GLY   HA3      H    61      4.103      3.966      0.137  1
        1   559  .    12     1     1     A    61    61   GLY     C      C    61    174.454    174.285      0.169  1
        1   560  .    12     1     1     A    61    61   GLY    CA      C    61     45.490     46.594     -1.104  1
        1   561  .    12     1     1     A    61    61   GLY     N      N    61    109.778    107.732      2.046  1
        1   562  .    12     1     1     A    62    62   SER     H      H    62      8.149      7.962      0.187  1
        1   563  .    12     1     1     A    62    62   SER    HA      H    62      4.509      4.736     -0.227  1
        1   566  .    12     1     1     A    62    62   SER     C      C    62    174.570    174.368      0.202  1
        1   567  .    12     1     1     A    62    62   SER    CA      C    62     57.968     59.403     -1.435  1
        1   568  .    12     1     1     A    62    62   SER    CB      C    62     63.549     65.720     -2.171  1
        1   569  .    12     1     1     A    62    62   SER     N      N    62    115.445    113.021      2.424  1
        1   570  .    12     1     1     A    63    63   LEU     H      H    63      8.319      7.837      0.482  1
        1   571  .    12     1     1     A    63    63   LEU    HA      H    63      4.423      4.715     -0.292  1
        1   581  .    12     1     1     A    63    63   LEU     C      C    63    177.720    174.389      3.331  1
        1   582  .    12     1     1     A    63    63   LEU    CA      C    63     55.071     54.183      0.888  1
        1   583  .    12     1     1     A    63    63   LEU    CB      C    63     42.513     46.222     -3.709  1
        1   587  .    12     1     1     A    63    63   LEU     N      N    63    123.516    119.471      4.045  1
        1   588  .    12     1     1     A    64    64   GLY     H      H    64      8.351      8.855     -0.504  1
        1   589  .    12     1     1     A    64    64   GLY   HA2      H    64      3.995      4.082     -0.087  1
        1   590  .    12     1     1     A    64    64   GLY   HA3      H    64      3.995      4.082     -0.087  1
        1   591  .    12     1     1     A    64    64   GLY     C      C    64    173.616    174.972     -1.356  1
        1   592  .    12     1     1     A    64    64   GLY    CA      C    64     45.234     45.371     -0.137  1
        1   593  .    12     1     1     A    64    64   GLY     N      N    64    109.416    113.623     -4.207  1
        1   594  .    12     1     1     A    65    65   VAL     H      H    65      7.984      8.528     -0.544  1
        1   595  .    12     1     1     A    65    65   VAL    HA      H    65      4.211      3.789      0.422  1
        1   603  .    12     1     1     A    65    65   VAL     C      C    65    176.063    176.090     -0.027  1
        1   604  .    12     1     1     A    65    65   VAL    CA      C    65     61.770     65.871     -4.101  1
        1   605  .    12     1     1     A    65    65   VAL    CB      C    65     32.817     31.821      0.996  1
        1   608  .    12     1     1     A    65    65   VAL     N      N    65    119.283    122.785     -3.502  1
        1   609  .    12     1     1     A    66    66   ILE     H      H    66      8.477      7.984      0.493  1
        1   610  .    12     1     1     A    66    66   ILE    HA      H    66      4.484      4.376      0.108  1
        1   620  .    12     1     1     A    66    66   ILE    CA      C    66     58.335     57.953      0.382  1
        1   621  .    12     1     1     A    66    66   ILE    CB      C    66     38.956     38.745      0.211  1
        1   625  .    12     1     1     A    66    66   ILE     N      N    66    127.247    120.192      7.055  1
        1   626  .    12     1     1     A    67    67   PRO    HA      H    67      4.311      4.472     -0.161  1
        1   633  .    12     1     1     A    67    67   PRO     C      C    67    175.590    176.546     -0.956  1
        1   634  .    12     1     1     A    67    67   PRO    CA      C    67     62.615     63.101     -0.486  1
        1   635  .    12     1     1     A    67    67   PRO    CB      C    67     32.172     31.678      0.494  1
        1   638  .    12     1     1     A    68    68   ARG     H      H    68      7.957      8.459     -0.502  1
        1   639  .    12     1     1     A    68    68   ARG    HA      H    68      4.647      4.346      0.301  1
        1   646  .    12     1     1     A    68    68   ARG     C      C    68    175.386    176.029     -0.643  1
        1   647  .    12     1     1     A    68    68   ARG    CA      C    68     55.940     56.279     -0.339  1
        1   648  .    12     1     1     A    68    68   ARG    CB      C    68     31.997     30.942      1.055  1
        1   651  .    12     1     1     A    68    68   ARG     N      N    68    121.130    122.442     -1.312  1
        1   652  .    12     1     1     A    69    69   ARG     H      H    69      8.428      8.882     -0.454  1
        1   653  .    12     1     1     A    69    69   ARG    HA      H    69      4.942      5.090     -0.148  1
        1   660  .    12     1     1     A    69    69   ARG     C      C    69    174.716    174.542      0.174  1
        1   661  .    12     1     1     A    69    69   ARG    CA      C    69     54.372     54.004      0.368  1
        1   662  .    12     1     1     A    69    69   ARG    CB      C    69     34.030     34.046     -0.016  1
        1   665  .    12     1     1     A    69    69   ARG     N      N    69    118.247    123.452     -5.205  1
        1   666  .    12     1     1     A    70    70   VAL     H      H    70      8.770      8.748      0.022  1
        1   667  .    12     1     1     A    70    70   VAL    HA      H    70      4.854      4.613      0.241  1
        1   675  .    12     1     1     A    70    70   VAL     C      C    70    174.704    174.354      0.350  1
        1   676  .    12     1     1     A    70    70   VAL    CA      C    70     61.311     61.420     -0.109  1
        1   677  .    12     1     1     A    70    70   VAL    CB      C    70     32.741     33.012     -0.271  1
        1   680  .    12     1     1     A    70    70   VAL     N      N    70    120.981    122.444     -1.463  1
        1   681  .    12     1     1     A    71    71   LEU     H      H    71      9.547      8.849      0.698  1
        1   682  .    12     1     1     A    71    71   LEU    HA      H    71      5.407      5.291      0.116  1
        1   692  .    12     1     1     A    71    71   LEU     C      C    71    176.185    176.409     -0.224  1
        1   693  .    12     1     1     A    71    71   LEU    CA      C    71     53.280     53.143      0.137  1
        1   694  .    12     1     1     A    71    71   LEU    CB      C    71     44.783     43.007      1.776  1
        1   698  .    12     1     1     A    71    71   LEU     N      N    71    129.030    128.818      0.212  1
        1   699  .    12     1     1     A    72    72   VAL     H      H    72      8.840      9.258     -0.418  1
        1   700  .    12     1     1     A    72    72   VAL    HA      H    72      4.818      4.985     -0.167  1
        1   708  .    12     1     1     A    72    72   VAL     C      C    72    174.231    175.452     -1.221  1
        1   709  .    12     1     1     A    72    72   VAL    CA      C    72     57.809     59.947     -2.138  1
        1   710  .    12     1     1     A    72    72   VAL    CB      C    72     35.979     34.198      1.781  1
        1   713  .    12     1     1     A    72    72   VAL     N      N    72    111.059    119.227     -8.168  1
        1   714  .    12     1     1     A    73    73   HIS     H      H    73     10.034      8.584      1.450  1
        1   715  .    12     1     1     A    73    73   HIS    HA      H    73      4.278      4.920     -0.642  1
        1   719  .    12     1     1     A    73    73   HIS     C      C    73    177.744    176.586      1.158  1
        1   720  .    12     1     1     A    73    73   HIS    CA      C    73     59.180     55.625      3.555  1
        1   721  .    12     1     1     A    73    73   HIS    CB      C    73     31.130     31.386     -0.256  1
        1   723  .    12     1     1     A    73    73   HIS     N      N    73    123.885    119.840      4.045  1
        1   724  .    12     1     1     A    74    74   GLU     H      H    74      8.461      8.701     -0.240  1
        1   725  .    12     1     1     A    74    74   GLU    HA      H    74      3.817      4.053     -0.236  1
        1   730  .    12     1     1     A    74    74   GLU     C      C    74    178.110    177.891      0.219  1
        1   731  .    12     1     1     A    74    74   GLU    CA      C    74     59.548     59.260      0.288  1
        1   732  .    12     1     1     A    74    74   GLU    CB      C    74     29.352     29.168      0.184  1
        1   734  .    12     1     1     A    74    74   GLU     N      N    74    126.492    122.328      4.164  1
        1   735  .    12     1     1     A    75    75   ASP     H      H    75     11.133      8.060      3.073  1
        1   736  .    12     1     1     A    75    75   ASP    HA      H    75      4.578      4.332      0.246  1
        1   739  .    12     1     1     A    75    75   ASP     C      C    75    177.533    177.157      0.376  1
        1   740  .    12     1     1     A    75    75   ASP    CA      C    75     56.834     56.463      0.371  1
        1   741  .    12     1     1     A    75    75   ASP    CB      C    75     40.077     40.604     -0.527  1
        1   742  .    12     1     1     A    75    75   ASP     N      N    75    123.403    120.083      3.320  1
        1   743  .    12     1     1     A    76    76   ASP     H      H    76      8.326      8.115      0.211  1
        1   744  .    12     1     1     A    76    76   ASP    HA      H    76      5.096      4.660      0.436  1
        1   747  .    12     1     1     A    76    76   ASP     C      C    76    176.305    177.337     -1.032  1
        1   748  .    12     1     1     A    76    76   ASP    CA      C    76     54.166     55.003     -0.837  1
        1   749  .    12     1     1     A    76    76   ASP    CB      C    76     43.650     41.158      2.492  1
        1   750  .    12     1     1     A    76    76   ASP     N      N    76    117.206    118.675     -1.469  1
        1   751  .    12     1     1     A    77    77   LEU     H      H    77      7.391      7.410     -0.019  1
        1   752  .    12     1     1     A    77    77   LEU    HA      H    77      3.870      3.932     -0.062  1
        1   762  .    12     1     1     A    77    77   LEU     C      C    77    177.558    178.763     -1.205  1
        1   763  .    12     1     1     A    77    77   LEU    CA      C    77     58.845     57.938      0.907  1
        1   764  .    12     1     1     A    77    77   LEU    CB      C    77     42.757     41.450      1.307  1
        1   768  .    12     1     1     A    77    77   LEU     N      N    77    123.133    120.509      2.624  1
        1   769  .    12     1     1     A    78    78   ALA     H      H    78      9.051      8.458      0.593  1
        1   770  .    12     1     1     A    78    78   ALA    HA      H    78      4.101      4.016      0.085  1
        1   774  .    12     1     1     A    78    78   ALA     C      C    78    181.730    179.988      1.742  1
        1   775  .    12     1     1     A    78    78   ALA    CA      C    78     55.407     55.385      0.022  1
        1   776  .    12     1     1     A    78    78   ALA    CB      C    78     17.703     18.371     -0.668  1
        1   777  .    12     1     1     A    78    78   ALA     N      N    78    121.062    121.528     -0.466  1
        1   778  .    12     1     1     A    79    79   GLY     H      H    79      8.834      8.289      0.545  1
        1   779  .    12     1     1     A    79    79   GLY   HA2      H    79      3.827      3.786      0.041  1
        1   780  .    12     1     1     A    79    79   GLY   HA3      H    79      3.938      3.787      0.151  1
        1   781  .    12     1     1     A    79    79   GLY     C      C    79    176.626    176.180      0.446  1
        1   782  .    12     1     1     A    79    79   GLY    CA      C    79     46.562     47.141     -0.579  1
        1   783  .    12     1     1     A    79    79   GLY     N      N    79    108.243    104.617      3.626  1
        1   784  .    12     1     1     A    80    80   ALA     H      H    80      8.843      8.174      0.669  1
        1   785  .    12     1     1     A    80    80   ALA    HA      H    80      3.988      3.913      0.075  1
        1   789  .    12     1     1     A    80    80   ALA     C      C    80    179.044    179.655     -0.611  1
        1   790  .    12     1     1     A    80    80   ALA    CA      C    80     54.815     54.794      0.021  1
        1   791  .    12     1     1     A    80    80   ALA    CB      C    80     19.753     18.706      1.047  1
        1   792  .    12     1     1     A    80    80   ALA     N      N    80    125.343    125.151      0.192  1
        1   793  .    12     1     1     A    81    81   ARG     H      H    81      8.740      8.348      0.392  1
        1   794  .    12     1     1     A    81    81   ARG    HA      H    81      3.844      4.041     -0.197  1
        1   801  .    12     1     1     A    81    81   ARG     C      C    81    179.792    178.997      0.795  1
        1   802  .    12     1     1     A    81    81   ARG    CA      C    81     60.068     59.850      0.218  1
        1   803  .    12     1     1     A    81    81   ARG    CB      C    81     30.062     30.153     -0.091  1
        1   806  .    12     1     1     A    81    81   ARG     N      N    81    117.235    117.609     -0.374  1
        1   807  .    12     1     1     A    82    82   ARG     H      H    82      8.081      7.340      0.741  1
        1   808  .    12     1     1     A    82    82   ARG    HA      H    82      4.041      4.123     -0.082  1
        1   815  .    12     1     1     A    82    82   ARG     C      C    82    177.640    178.333     -0.693  1
        1   816  .    12     1     1     A    82    82   ARG    CA      C    82     59.080     58.893      0.187  1
        1   817  .    12     1     1     A    82    82   ARG    CB      C    82     29.783     30.108     -0.325  1
        1   820  .    12     1     1     A    82    82   ARG     N      N    82    122.552    119.816      2.736  1
        1   821  .    12     1     1     A    83    83   LEU     H      H    83      7.971      8.076     -0.105  1
        1   822  .    12     1     1     A    83    83   LEU    HA      H    83      4.148      3.990      0.158  1
        1   832  .    12     1     1     A    83    83   LEU     C      C    83    179.796    178.273      1.523  1
        1   833  .    12     1     1     A    83    83   LEU    CA      C    83     57.509     58.294     -0.785  1
        1   834  .    12     1     1     A    83    83   LEU    CB      C    83     42.522     41.678      0.844  1
        1   838  .    12     1     1     A    83    83   LEU     N      N    83    120.310    120.661     -0.351  1
        1   839  .    12     1     1     A    84    84   LEU     H      H    84      8.026      8.479     -0.453  1
        1   840  .    12     1     1     A    84    84   LEU    HA      H    84      3.886      4.086     -0.200  1
        1   850  .    12     1     1     A    84    84   LEU     C      C    84    179.173    179.787     -0.614  1
        1   851  .    12     1     1     A    84    84   LEU    CA      C    84     58.633     57.724      0.909  1
        1   852  .    12     1     1     A    84    84   LEU    CB      C    84     40.763     41.270     -0.507  1
        1   856  .    12     1     1     A    84    84   LEU     N      N    84    117.742    118.382     -0.640  1
        1   857  .    12     1     1     A    85    85   THR     H      H    85      8.307      8.028      0.279  1
        1   858  .    12     1     1     A    85    85   THR    HA      H    85      3.916      3.960     -0.044  1
        1   863  .    12     1     1     A    85    85   THR     C      C    85    178.468    175.875      2.593  1
        1   864  .    12     1     1     A    85    85   THR    CA      C    85     67.110     66.785      0.325  1
        1   865  .    12     1     1     A    85    85   THR    CB      C    85     67.983     68.361     -0.378  1
        1   867  .    12     1     1     A    85    85   THR     N      N    85    118.501    115.806      2.695  1
        1   868  .    12     1     1     A    86    86   ASP     H      H    86      8.762      8.315      0.447  1
        1   869  .    12     1     1     A    86    86   ASP    HA      H    86      4.466      4.405      0.061  1
        1   872  .    12     1     1     A    86    86   ASP     C      C    86    177.121    177.535     -0.414  1
        1   873  .    12     1     1     A    86    86   ASP    CA      C    86     56.995     56.673      0.322  1
        1   874  .    12     1     1     A    86    86   ASP    CB      C    86     39.839     40.961     -1.122  1
        1   875  .    12     1     1     A    86    86   ASP     N      N    86    125.488    120.998      4.490  1
        1   876  .    12     1     1     A    87    87   ALA     H      H    87      7.426      7.336      0.090  1
        1   877  .    12     1     1     A    87    87   ALA    HA      H    87      4.460      4.374      0.086  1
        1   881  .    12     1     1     A    87    87   ALA     C      C    87    177.198    177.854     -0.656  1
        1   882  .    12     1     1     A    87    87   ALA    CA      C    87     51.799     52.065     -0.266  1
        1   883  .    12     1     1     A    87    87   ALA    CB      C    87     19.944     19.612      0.332  1
        1   884  .    12     1     1     A    87    87   ALA     N      N    87    119.431    118.759      0.672  1
        1   885  .    12     1     1     A    88    88   GLY     H      H    88      7.809      7.835     -0.026  1
        1   886  .    12     1     1     A    88    88   GLY   HA2      H    88      4.106      3.987      0.119  1
        1   887  .    12     1     1     A    88    88   GLY   HA3      H    88      4.292      3.992      0.300  1
        1   888  .    12     1     1     A    88    88   GLY     C      C    88    175.814    175.154      0.660  1
        1   889  .    12     1     1     A    88    88   GLY    CA      C    88     46.111     46.402     -0.291  1
        1   890  .    12     1     1     A    88    88   GLY     N      N    88    106.098    106.857     -0.759  1
        1   891  .    12     1     1     A    89    89   LEU     H      H    89      8.067      8.235     -0.168  1
        1   892  .    12     1     1     A    89    89   LEU    HA      H    89      4.648      4.634      0.014  1
        1   902  .    12     1     1     A    89    89   LEU     C      C    89    177.248    176.646      0.602  1
        1   903  .    12     1     1     A    89    89   LEU    CA      C    89     53.482     54.241     -0.759  1
        1   904  .    12     1     1     A    89    89   LEU    CB      C    89     42.303     42.867     -0.564  1
        1   908  .    12     1     1     A    89    89   LEU     N      N    89    118.420    118.307      0.113  1
        1   909  .    12     1     1     A    90    90   ALA     H      H    90      8.661      7.641      1.020  1
        1   910  .    12     1     1     A    90    90   ALA    HA      H    90      3.929      4.387     -0.458  1
        1   914  .    12     1     1     A    90    90   ALA     C      C    90    177.240    176.908      0.332  1
        1   915  .    12     1     1     A    90    90   ALA    CA      C    90     54.636     51.571      3.065  1
        1   916  .    12     1     1     A    90    90   ALA    CB      C    90     19.698     18.171      1.527  1
        1   917  .    12     1     1     A    90    90   ALA     N      N    90    121.860    124.104     -2.244  1
        1   918  .    12     1     1     A    91    91   HIS     H      H    91      8.079      8.549     -0.470  1
        1   919  .    12     1     1     A    91    91   HIS    HA      H    91      4.474      4.830     -0.356  1
        1   923  .    12     1     1     A    91    91   HIS     C      C    91    176.315    176.548     -0.233  1
        1   924  .    12     1     1     A    91    91   HIS    CA      C    91     57.685     57.105      0.580  1
        1   925  .    12     1     1     A    91    91   HIS    CB      C    91     29.567     32.629     -3.062  1
        1   927  .    12     1     1     A    91    91   HIS     N      N    91    119.525    123.623     -4.098  1
        1   928  .    12     1     1     A    92    92   GLU     H      H    92      7.665      8.150     -0.485  1
        1   929  .    12     1     1     A    92    92   GLU    HA      H    92      4.580      4.298      0.282  1
        1   934  .    12     1     1     A    92    92   GLU     C      C    92    176.811    176.854     -0.043  1
        1   935  .    12     1     1     A    92    92   GLU    CA      C    92     55.281     56.201     -0.920  1
        1   936  .    12     1     1     A    92    92   GLU    CB      C    92     29.346     30.243     -0.897  1
        1   938  .    12     1     1     A    92    92   GLU     N      N    92    118.253    118.012      0.241  1
        1   939  .    12     1     1     A    93    93   LEU     H      H    93      7.340      7.359     -0.019  1
        1   940  .    12     1     1     A    93    93   LEU    HA      H    93      4.297      4.243      0.054  1
        1   950  .    12     1     1     A    93    93   LEU     C      C    93    177.431    176.647      0.784  1
        1   951  .    12     1     1     A    93    93   LEU    CA      C    93     54.600     55.708     -1.108  1
        1   952  .    12     1     1     A    93    93   LEU    CB      C    93     41.952     41.779      0.173  1
        1   956  .    12     1     1     A    93    93   LEU     N      N    93    117.737    122.131     -4.394  1
        1   957  .    12     1     1     A    94    94   ARG     H      H    94      8.012      8.785     -0.773  1
        1   958  .    12     1     1     A    94    94   ARG    HA      H    94      4.388      4.535     -0.147  1
        1   965  .    12     1     1     A    94    94   ARG     C      C    94    176.499    176.855     -0.356  1
        1   966  .    12     1     1     A    94    94   ARG    CA      C    94     55.521     55.798     -0.277  1
        1   967  .    12     1     1     A    94    94   ARG    CB      C    94     30.652     30.682     -0.030  1
        1   970  .    12     1     1     A    94    94   ARG     N      N    94    121.604    126.095     -4.491  1
        1   971  .    12     1     1     A    95    95   SER     H      H    95      8.672      7.797      0.875  1
        1   972  .    12     1     1     A    95    95   SER    HA      H    95      4.563      4.477      0.086  1
        1   975  .    12     1     1     A    95    95   SER     C      C    95    174.079    174.303     -0.224  1
        1   976  .    12     1     1     A    95    95   SER    CA      C    95     57.715     59.973     -2.258  1
        1   977  .    12     1     1     A    95    95   SER    CB      C    95     63.533     63.456      0.077  1
        1   978  .    12     1     1     A    95    95   SER     N      N    95    120.060    116.017      4.043  1
        1   979  .    12     1     1     A    96    96   ASP     H      H    96      8.490      8.211      0.279  1
        1   980  .    12     1     1     A    96    96   ASP    HA      H    96      4.698      4.571      0.127  1
        1   983  .    12     1     1     A    96    96   ASP     C      C    96    175.106    175.399     -0.293  1
        1   984  .    12     1     1     A    96    96   ASP    CA      C    96     54.154     55.957     -1.803  1
        1   985  .    12     1     1     A    96    96   ASP    CB      C    96     41.412     40.523      0.889  1
        1   986  .    12     1     1     A    96    96   ASP     N      N    96    123.147    119.802      3.345  1
        1     1  .    13     1     1     A    13    13   GLY     H      H    13      8.500      8.523     -0.023  1
        1     2  .    13     1     1     A    13    13   GLY   HA2      H    13      4.007      4.046     -0.039  1
        1     3  .    13     1     1     A    13    13   GLY   HA3      H    13      4.007      4.085     -0.078  1
        1     4  .    13     1     1     A    13    13   GLY     C      C    13    174.507    172.758      1.749  1
        1     5  .    13     1     1     A    13    13   GLY    CA      C    13     45.562     46.285     -0.723  1
        1     6  .    13     1     1     A    13    13   GLY     N      N    13    110.924    112.404     -1.480  1
        1     7  .    13     1     1     A    14    14   ARG     H      H    14      8.202      7.873      0.329  1
        1     8  .    13     1     1     A    14    14   ARG    HA      H    14      4.304      4.785     -0.481  1
        1    15  .    13     1     1     A    14    14   ARG     C      C    14    176.687    174.385      2.302  1
        1    16  .    13     1     1     A    14    14   ARG    CA      C    14     56.164     55.709      0.455  1
        1    17  .    13     1     1     A    14    14   ARG    CB      C    14     30.629     33.206     -2.577  1
        1    20  .    13     1     1     A    14    14   ARG     N      N    14    120.361    122.659     -2.298  1
        1    21  .    13     1     1     A    15    15   GLU     H      H    15      8.629      9.153     -0.524  1
        1    22  .    13     1     1     A    15    15   GLU    HA      H    15      4.230      4.977     -0.747  1
        1    27  .    13     1     1     A    15    15   GLU     C      C    15    176.501    175.414      1.087  1
        1    28  .    13     1     1     A    15    15   GLU    CA      C    15     57.031     55.357      1.674  1
        1    29  .    13     1     1     A    15    15   GLU    CB      C    15     29.806     30.849     -1.043  1
        1    31  .    13     1     1     A    15    15   GLU     N      N    15    120.846    126.212     -5.366  1
        1    32  .    13     1     1     A    16    16   ASN     H      H    16      8.383      8.705     -0.322  1
        1    33  .    13     1     1     A    16    16   ASN    HA      H    16      4.662      4.951     -0.289  1
        1    38  .    13     1     1     A    16    16   ASN     C      C    16    175.742    174.818      0.924  1
        1    39  .    13     1     1     A    16    16   ASN    CA      C    16     53.490     53.538     -0.048  1
        1    40  .    13     1     1     A    16    16   ASN    CB      C    16     38.655     40.873     -2.218  1
        1    41  .    13     1     1     A    16    16   ASN     N      N    16    118.986    122.638     -3.652  1
        1    43  .    13     1     1     A    17    17   LEU     H      H    17      8.114      8.030      0.084  1
        1    44  .    13     1     1     A    17    17   LEU    HA      H    17      4.171      4.922     -0.751  1
        1    54  .    13     1     1     A    17    17   LEU     C      C    17    177.686    175.196      2.490  1
        1    55  .    13     1     1     A    17    17   LEU    CA      C    17     55.935     53.469      2.466  1
        1    56  .    13     1     1     A    17    17   LEU    CB      C    17     41.850     43.874     -2.024  1
        1    60  .    13     1     1     A    17    17   LEU     N      N    17    121.511    120.010      1.501  1
        1    61  .    13     1     1     A    18    18   TYR     H      H    18      8.061      8.884     -0.823  1
        1    62  .    13     1     1     A    18    18   TYR     N      N    18    120.226    121.715     -1.489  1
        1    63  .    13     1     1     A    19    19   PHE     H      H    19      8.073      8.611     -0.538  1
        1    64  .    13     1     1     A    19    19   PHE     N      N    19    119.498    128.959     -9.461  1
        1    65  .    13     1     1     A    20    20   GLN    HA      H    20      4.178      4.160      0.018  1
        1    72  .    13     1     1     A    20    20   GLN    CA      C    20     56.632     55.594      1.038  1
        1    73  .    13     1     1     A    20    20   GLN    CB      C    20     28.664     28.750     -0.086  1
        1    76  .    13     1     1     A    23    23   LEU     H      H    23      7.446      8.022     -0.576  1
        1    77  .    13     1     1     A    23    23   LEU    HA      H    23      4.602      5.365     -0.763  1
        1    87  .    13     1     1     A    23    23   LEU     C      C    23    177.246    175.604      1.642  1
        1    88  .    13     1     1     A    23    23   LEU    CA      C    23     53.930     53.334      0.596  1
        1    89  .    13     1     1     A    23    23   LEU    CB      C    23     43.204     44.759     -1.555  1
        1    93  .    13     1     1     A    23    23   LEU     N      N    23    118.501    117.252      1.249  1
        1    94  .    13     1     1     A    24    24   ARG     H      H    24      9.437      9.229      0.208  1
        1    95  .    13     1     1     A    24    24   ARG    HA      H    24      4.722      5.044     -0.322  1
        1   102  .    13     1     1     A    24    24   ARG     C      C    24    174.876    174.918     -0.042  1
        1   103  .    13     1     1     A    24    24   ARG    CA      C    24     52.147     53.994     -1.847  1
        1   104  .    13     1     1     A    24    24   ARG    CB      C    24     34.188     33.841      0.347  1
        1   107  .    13     1     1     A    24    24   ARG     N      N    24    120.307    122.235     -1.928  1
        1   108  .    13     1     1     A    25    25   GLU     H      H    25      8.869      8.706      0.163  1
        1   109  .    13     1     1     A    25    25   GLU    HA      H    25      4.338      4.398     -0.060  1
        1   114  .    13     1     1     A    25    25   GLU     C      C    25    175.065    175.987     -0.922  1
        1   115  .    13     1     1     A    25    25   GLU    CA      C    25     56.842     56.785      0.057  1
        1   116  .    13     1     1     A    25    25   GLU    CB      C    25     30.696     30.096      0.600  1
        1   118  .    13     1     1     A    25    25   GLU     N      N    25    122.374    122.868     -0.494  1
        1   119  .    13     1     1     A    26    26   LEU     H      H    26      9.548      9.427      0.121  1
        1   120  .    13     1     1     A    26    26   LEU    HA      H    26      4.383      4.337      0.046  1
        1   130  .    13     1     1     A    26    26   LEU     C      C    26    175.817    176.892     -1.075  1
        1   131  .    13     1     1     A    26    26   LEU    CA      C    26     55.481     56.232     -0.751  1
        1   132  .    13     1     1     A    26    26   LEU    CB      C    26     44.776     42.710      2.066  1
        1   136  .    13     1     1     A    26    26   LEU     N      N    26    129.290    128.643      0.647  1
        1   137  .    13     1     1     A    27    27   LEU     H      H    27      7.549      7.498      0.051  1
        1   138  .    13     1     1     A    27    27   LEU    HA      H    27      4.682      4.821     -0.139  1
        1   148  .    13     1     1     A    27    27   LEU     C      C    27    172.705    174.169     -1.464  1
        1   149  .    13     1     1     A    27    27   LEU    CA      C    27     54.504     54.166      0.338  1
        1   150  .    13     1     1     A    27    27   LEU    CB      C    27     44.314     46.067     -1.753  1
        1   154  .    13     1     1     A    27    27   LEU     N      N    27    112.605    118.921     -6.316  1
        1   155  .    13     1     1     A    28    28   ARG     H      H    28      8.811      8.462      0.349  1
        1   156  .    13     1     1     A    28    28   ARG    HA      H    28      5.544      4.884      0.660  1
        1   163  .    13     1     1     A    28    28   ARG     C      C    28    174.321    175.379     -1.058  1
        1   164  .    13     1     1     A    28    28   ARG    CA      C    28     53.975     54.952     -0.977  1
        1   165  .    13     1     1     A    28    28   ARG    CB      C    28     33.390     31.187      2.203  1
        1   168  .    13     1     1     A    28    28   ARG     N      N    28    119.278    126.036     -6.758  1
        1   169  .    13     1     1     A    29    29   THR     H      H    29      8.881      9.012     -0.131  1
        1   170  .    13     1     1     A    29    29   THR    HA      H    29      4.739      4.823     -0.084  1
        1   175  .    13     1     1     A    29    29   THR     C      C    29    171.459    174.287     -2.828  1
        1   176  .    13     1     1     A    29    29   THR    CA      C    29     60.973     61.616     -0.643  1
        1   177  .    13     1     1     A    29    29   THR    CB      C    29     67.094     70.936     -3.842  1
        1   179  .    13     1     1     A    29    29   THR     N      N    29    116.182    118.879     -2.697  1
        1   180  .    13     1     1     A    30    30   ASN     H      H    30      8.530      9.078     -0.548  1
        1   181  .    13     1     1     A    30    30   ASN    HA      H    30      5.122      4.749      0.373  1
        1   186  .    13     1     1     A    30    30   ASN     C      C    30    174.753    176.977     -2.224  1
        1   187  .    13     1     1     A    30    30   ASN    CA      C    30     51.942     53.217     -1.275  1
        1   188  .    13     1     1     A    30    30   ASN    CB      C    30     39.244     38.054      1.190  1
        1   189  .    13     1     1     A    30    30   ASN     N      N    30    124.415    124.098      0.317  1
        1   191  .    13     1     1     A    31    31   ASP     H      H    31      8.957      7.882      1.075  1
        1   192  .    13     1     1     A    31    31   ASP    HA      H    31      4.622      4.367      0.255  1
        1   195  .    13     1     1     A    31    31   ASP     C      C    31    175.724    175.907     -0.183  1
        1   196  .    13     1     1     A    31    31   ASP    CA      C    31     53.481     57.225     -3.744  1
        1   197  .    13     1     1     A    31    31   ASP    CB      C    31     41.641     41.253      0.388  1
        1   198  .    13     1     1     A    31    31   ASP     N      N    31    124.163    121.034      3.129  1
        1   199  .    13     1     1     A    32    32   ALA     H      H    32      8.834      7.933      0.901  1
        1   200  .    13     1     1     A    32    32   ALA    HA      H    32      4.000      3.924      0.076  1
        1   204  .    13     1     1     A    32    32   ALA     C      C    32    180.426    177.781      2.645  1
        1   205  .    13     1     1     A    32    32   ALA    CA      C    32     54.817     55.154     -0.337  1
        1   206  .    13     1     1     A    32    32   ALA    CB      C    32     19.373     17.151      2.222  1
        1   207  .    13     1     1     A    32    32   ALA     N      N    32    129.421    120.433      8.988  1
        1   208  .    13     1     1     A    33    33   VAL     H      H    33      8.141      8.419     -0.278  1
        1   209  .    13     1     1     A    33    33   VAL    HA      H    33      3.706      3.543      0.163  1
        1   217  .    13     1     1     A    33    33   VAL     C      C    33    179.112    177.880      1.232  1
        1   218  .    13     1     1     A    33    33   VAL    CA      C    33     65.779     67.047     -1.268  1
        1   219  .    13     1     1     A    33    33   VAL    CB      C    33     31.114     31.905     -0.791  1
        1   222  .    13     1     1     A    33    33   VAL     N      N    33    120.563    118.187      2.376  1
        1   223  .    13     1     1     A    34    34   LEU     H      H    34      7.531      8.829     -1.298  1
        1   224  .    13     1     1     A    34    34   LEU    HA      H    34      4.202      3.944      0.258  1
        1   234  .    13     1     1     A    34    34   LEU     C      C    34    178.863    178.344      0.519  1
        1   235  .    13     1     1     A    34    34   LEU    CA      C    34     57.066     58.197     -1.131  1
        1   236  .    13     1     1     A    34    34   LEU    CB      C    34     40.767     41.583     -0.816  1
        1   240  .    13     1     1     A    34    34   LEU     N      N    34    123.907    120.471      3.436  1
        1   241  .    13     1     1     A    35    35   LEU     H      H    35      8.330      8.220      0.110  1
        1   242  .    13     1     1     A    35    35   LEU    HA      H    35      3.722      3.971     -0.249  1
        1   252  .    13     1     1     A    35    35   LEU     C      C    35    180.028    178.944      1.084  1
        1   253  .    13     1     1     A    35    35   LEU    CA      C    35     58.197     57.648      0.549  1
        1   254  .    13     1     1     A    35    35   LEU    CB      C    35     41.689     41.141      0.548  1
        1   257  .    13     1     1     A    35    35   LEU     N      N    35    117.741    120.417     -2.676  1
        1   258  .    13     1     1     A    36    36   SER     H      H    36      7.939      7.791      0.148  1
        1   259  .    13     1     1     A    36    36   SER    HA      H    36      4.274      4.067      0.207  1
        1   262  .    13     1     1     A    36    36   SER     C      C    36    176.931    176.306      0.625  1
        1   263  .    13     1     1     A    36    36   SER    CA      C    36     61.278     62.122     -0.844  1
        1   264  .    13     1     1     A    36    36   SER    CB      C    36     62.411     62.781     -0.370  1
        1   265  .    13     1     1     A    36    36   SER     N      N    36    114.924    116.707     -1.783  1
        1   266  .    13     1     1     A    37    37   ALA     H      H    37      8.114      7.206      0.908  1
        1   267  .    13     1     1     A    37    37   ALA    HA      H    37      4.204      4.109      0.095  1
        1   271  .    13     1     1     A    37    37   ALA     C      C    37    180.915    179.881      1.034  1
        1   272  .    13     1     1     A    37    37   ALA    CA      C    37     54.832     55.096     -0.264  1
        1   273  .    13     1     1     A    37    37   ALA    CB      C    37     18.147     18.460     -0.313  1
        1   274  .    13     1     1     A    37    37   ALA     N      N    37    126.104    123.441      2.663  1
        1   275  .    13     1     1     A    38    38   VAL     H      H    38      8.875      7.732      1.143  1
        1   276  .    13     1     1     A    38    38   VAL    HA      H    38      3.405      3.696     -0.291  1
        1   284  .    13     1     1     A    38    38   VAL     C      C    38    177.433    178.281     -0.848  1
        1   285  .    13     1     1     A    38    38   VAL    CA      C    38     66.303     66.512     -0.209  1
        1   286  .    13     1     1     A    38    38   VAL    CB      C    38     31.568     31.455      0.113  1
        1   289  .    13     1     1     A    38    38   VAL     N      N    38    118.905    118.769      0.136  1
        1   290  .    13     1     1     A    39    39   GLY     H      H    39      8.295      8.709     -0.414  1
        1   291  .    13     1     1     A    39    39   GLY   HA2      H    39      3.383      3.752     -0.369  1
        1   292  .    13     1     1     A    39    39   GLY   HA3      H    39      3.907      3.785      0.122  1
        1   293  .    13     1     1     A    39    39   GLY     C      C    39    174.697    176.513     -1.816  1
        1   294  .    13     1     1     A    39    39   GLY    CA      C    39     47.661     47.123      0.538  1
        1   295  .    13     1     1     A    39    39   GLY     N      N    39    106.943    108.166     -1.223  1
        1   296  .    13     1     1     A    40    40   ALA     H      H    40      7.736      7.789     -0.053  1
        1   297  .    13     1     1     A    40    40   ALA    HA      H    40      4.278      4.017      0.261  1
        1   301  .    13     1     1     A    40    40   ALA     C      C    40    181.798    180.291      1.507  1
        1   302  .    13     1     1     A    40    40   ALA    CA      C    40     54.697     54.527      0.170  1
        1   303  .    13     1     1     A    40    40   ALA    CB      C    40     18.269     18.520     -0.251  1
        1   304  .    13     1     1     A    40    40   ALA     N      N    40    121.373    125.142     -3.769  1
        1   305  .    13     1     1     A    41    41   LEU     H      H    41      7.889      7.666      0.223  1
        1   306  .    13     1     1     A    41    41   LEU    HA      H    41      4.078      4.052      0.026  1
        1   316  .    13     1     1     A    41    41   LEU     C      C    41    179.736    179.105      0.631  1
        1   317  .    13     1     1     A    41    41   LEU    CA      C    41     57.296     57.836     -0.540  1
        1   318  .    13     1     1     A    41    41   LEU    CB      C    41     42.534     41.991      0.543  1
        1   322  .    13     1     1     A    41    41   LEU     N      N    41    121.067    119.669      1.398  1
        1   323  .    13     1     1     A    42    42   LEU     H      H    42      8.325      8.085      0.240  1
        1   324  .    13     1     1     A    42    42   LEU    HA      H    42      3.860      3.835      0.025  1
        1   334  .    13     1     1     A    42    42   LEU     C      C    42    179.612    178.925      0.687  1
        1   335  .    13     1     1     A    42    42   LEU    CA      C    42     57.962     58.054     -0.092  1
        1   336  .    13     1     1     A    42    42   LEU    CB      C    42     39.646     41.758     -2.112  1
        1   340  .    13     1     1     A    42    42   LEU     N      N    42    118.959    118.422      0.537  1
        1   341  .    13     1     1     A    43    43   ASP     H      H    43      8.958      8.974     -0.016  1
        1   342  .    13     1     1     A    43    43   ASP    HA      H    43      4.547      4.440      0.107  1
        1   345  .    13     1     1     A    43    43   ASP     C      C    43    181.104    179.593      1.511  1
        1   346  .    13     1     1     A    43    43   ASP    CA      C    43     57.290     56.948      0.342  1
        1   347  .    13     1     1     A    43    43   ASP    CB      C    43     40.160     40.457     -0.297  1
        1   348  .    13     1     1     A    43    43   ASP     N      N    43    120.051    117.759      2.292  1
        1   349  .    13     1     1     A    44    44   GLY     H      H    44      8.165      7.952      0.213  1
        1   350  .    13     1     1     A    44    44   GLY   HA2      H    44      3.951      3.899      0.052  1
        1   351  .    13     1     1     A    44    44   GLY   HA3      H    44      3.951      3.909      0.042  1
        1   352  .    13     1     1     A    44    44   GLY     C      C    44    174.170    174.655     -0.485  1
        1   353  .    13     1     1     A    44    44   GLY    CA      C    44     46.763     46.703      0.060  1
        1   354  .    13     1     1     A    44    44   GLY     N      N    44    107.711    108.601     -0.890  1
        1   355  .    13     1     1     A    45    45   ALA     H      H    45      7.306      7.224      0.082  1
        1   356  .    13     1     1     A    45    45   ALA    HA      H    45      4.566      4.336      0.230  1
        1   360  .    13     1     1     A    45    45   ALA     C      C    45    175.813    176.757     -0.944  1
        1   361  .    13     1     1     A    45    45   ALA    CA      C    45     50.751     51.125     -0.374  1
        1   362  .    13     1     1     A    45    45   ALA    CB      C    45     20.842     18.382      2.460  1
        1   363  .    13     1     1     A    45    45   ALA     N      N    45    122.006    119.829      2.177  1
        1   364  .    13     1     1     A    46    46   ASP     H      H    46      8.035      7.983      0.052  1
        1   365  .    13     1     1     A    46    46   ASP    HA      H    46      4.333      4.342     -0.009  1
        1   368  .    13     1     1     A    46    46   ASP     C      C    46    174.939    175.944     -1.005  1
        1   369  .    13     1     1     A    46    46   ASP    CA      C    46     55.263     54.892      0.371  1
        1   370  .    13     1     1     A    46    46   ASP    CB      C    46     39.630     39.436      0.194  1
        1   371  .    13     1     1     A    46    46   ASP     N      N    46    117.502    117.224      0.278  1
        1   372  .    13     1     1     A    47    47   ILE     H      H    47      8.245      8.670     -0.425  1
        1   373  .    13     1     1     A    47    47   ILE    HA      H    47      4.227      3.944      0.283  1
        1   383  .    13     1     1     A    47    47   ILE     C      C    47    176.625    176.515      0.110  1
        1   384  .    13     1     1     A    47    47   ILE    CA      C    47     60.613     62.879     -2.266  1
        1   385  .    13     1     1     A    47    47   ILE    CB      C    47     38.757     38.608      0.149  1
        1   389  .    13     1     1     A    47    47   ILE     N      N    47    118.501    117.525      0.976  1
        1   390  .    13     1     1     A    48    48   GLY     H      H    48      9.265      7.829      1.436  1
        1   391  .    13     1     1     A    48    48   GLY   HA2      H    48      3.754      3.959     -0.205  1
        1   392  .    13     1     1     A    48    48   GLY   HA3      H    48      4.127      4.017      0.110  1
        1   393  .    13     1     1     A    48    48   GLY     C      C    48    173.016    172.316      0.700  1
        1   394  .    13     1     1     A    48    48   GLY    CA      C    48     45.453     44.486      0.967  1
        1   395  .    13     1     1     A    48    48   GLY     N      N    48    118.743    108.370     10.373  1
        1   396  .    13     1     1     A    49    49   HIS     H      H    49      8.396      8.185      0.211  1
        1   397  .    13     1     1     A    49    49   HIS    HA      H    49      5.468      5.189      0.279  1
        1   401  .    13     1     1     A    49    49   HIS     C      C    49    172.396    171.990      0.406  1
        1   402  .    13     1     1     A    49    49   HIS    CA      C    49     55.028     54.658      0.370  1
        1   403  .    13     1     1     A    49    49   HIS    CB      C    49     31.849     32.315     -0.466  1
        1   405  .    13     1     1     A    49    49   HIS     N      N    49    117.750    113.806      3.944  1
        1   406  .    13     1     1     A    50    50   LEU     H      H    50      8.816      9.138     -0.322  1
        1   407  .    13     1     1     A    50    50   LEU    HA      H    50      4.678      5.046     -0.368  1
        1   417  .    13     1     1     A    50    50   LEU     C      C    50    175.126    175.794     -0.668  1
        1   418  .    13     1     1     A    50    50   LEU    CA      C    50     53.258     53.764     -0.506  1
        1   419  .    13     1     1     A    50    50   LEU    CB      C    50     46.321     44.115      2.206  1
        1   423  .    13     1     1     A    50    50   LEU     N      N    50    121.062    125.439     -4.377  1
        1   424  .    13     1     1     A    51    51   VAL     H      H    51      8.630      8.609      0.021  1
        1   425  .    13     1     1     A    51    51   VAL    HA      H    51      5.033      5.097     -0.064  1
        1   433  .    13     1     1     A    51    51   VAL     C      C    51    175.685    175.570      0.115  1
        1   434  .    13     1     1     A    51    51   VAL    CA      C    51     61.051     59.752      1.299  1
        1   435  .    13     1     1     A    51    51   VAL    CB      C    51     32.502     34.523     -2.021  1
        1   438  .    13     1     1     A    51    51   VAL     N      N    51    123.893    122.522      1.371  1
        1   439  .    13     1     1     A    52    52   LEU     H      H    52      9.121      8.694      0.427  1
        1   440  .    13     1     1     A    52    52   LEU    HA      H    52      4.769      4.145      0.624  1
        1   450  .    13     1     1     A    52    52   LEU     C      C    52    176.271    176.014      0.257  1
        1   451  .    13     1     1     A    52    52   LEU    CA      C    52     53.615     57.133     -3.518  1
        1   452  .    13     1     1     A    52    52   LEU    CB      C    52     44.761     40.845      3.916  1
        1   456  .    13     1     1     A    52    52   LEU     N      N    52    128.180    122.442      5.738  1
        1   457  .    13     1     1     A    53    53   ASP     H      H    53      8.673      8.710     -0.037  1
        1   458  .    13     1     1     A    53    53   ASP    HA      H    53      4.797      4.818     -0.021  1
        1   461  .    13     1     1     A    53    53   ASP     C      C    53    176.667    175.393      1.274  1
        1   462  .    13     1     1     A    53    53   ASP    CA      C    53     53.980     55.475     -1.495  1
        1   463  .    13     1     1     A    53    53   ASP    CB      C    53     41.614     44.177     -2.563  1
        1   464  .    13     1     1     A    53    53   ASP     N      N    53    122.869    121.940      0.929  1
        1   465  .    13     1     1     A    54    54   GLN     H      H    54      8.691      7.700      0.991  1
        1   466  .    13     1     1     A    54    54   GLN    HA      H    54      4.289      4.885     -0.596  1
        1   473  .    13     1     1     A    54    54   GLN     C      C    54    175.437    173.531      1.906  1
        1   474  .    13     1     1     A    54    54   GLN    CA      C    54     55.950     55.283      0.667  1
        1   475  .    13     1     1     A    54    54   GLN    CB      C    54     29.859     32.259     -2.400  1
        1   477  .    13     1     1     A    54    54   GLN     N      N    54    121.062    117.359      3.703  1
        1   479  .    13     1     1     A    55    55   ASN     H      H    55      8.569      8.693     -0.124  1
        1   480  .    13     1     1     A    55    55   ASN    HA      H    55      4.686      5.419     -0.733  1
        1   485  .    13     1     1     A    55    55   ASN     C      C    55    175.229    174.361      0.868  1
        1   486  .    13     1     1     A    55    55   ASN    CA      C    55     53.452     52.328      1.124  1
        1   487  .    13     1     1     A    55    55   ASN    CB      C    55     39.052     40.086     -1.034  1
        1   488  .    13     1     1     A    55    55   ASN     N      N    55    119.799    124.384     -4.585  1
        1   490  .    13     1     1     A    56    56   MET     H      H    56      8.368      8.892     -0.524  1
        1   491  .    13     1     1     A    56    56   MET    HA      H    56      4.572      5.037     -0.465  1
        1   496  .    13     1     1     A    56    56   MET     C      C    56    176.001    174.977      1.024  1
        1   497  .    13     1     1     A    56    56   MET    CA      C    56     55.274     53.727      1.547  1
        1   498  .    13     1     1     A    56    56   MET    CB      C    56     32.941     35.295     -2.354  1
        1   500  .    13     1     1     A    56    56   MET     N      N    56    120.302    120.494     -0.192  1
        1   501  .    13     1     1     A    57    57   SER     H      H    57      8.407      8.653     -0.246  1
        1   502  .    13     1     1     A    57    57   SER    HA      H    57      4.530      4.500      0.030  1
        1   505  .    13     1     1     A    57    57   SER     C      C    57    174.617    174.310      0.307  1
        1   506  .    13     1     1     A    57    57   SER    CA      C    57     57.959     58.951     -0.992  1
        1   507  .    13     1     1     A    57    57   SER    CB      C    57     63.655     64.017     -0.362  1
        1   508  .    13     1     1     A    57    57   SER     N      N    57    116.532    115.802      0.730  1
        1   509  .    13     1     1     A    58    58   ILE     H      H    58      8.120      8.467     -0.347  1
        1   510  .    13     1     1     A    58    58   ILE    HA      H    58      4.243      4.386     -0.143  1
        1   520  .    13     1     1     A    58    58   ILE     C      C    58    176.319    174.767      1.552  1
        1   521  .    13     1     1     A    58    58   ILE    CA      C    58     61.288     61.546     -0.258  1
        1   522  .    13     1     1     A    58    58   ILE    CB      C    58     38.500     38.722     -0.222  1
        1   526  .    13     1     1     A    58    58   ILE     N      N    58    121.573    127.692     -6.119  1
        1   527  .    13     1     1     A    59    59   LEU     H      H    59      8.209      8.644     -0.435  1
        1   528  .    13     1     1     A    59    59   LEU    HA      H    59      4.382      4.997     -0.615  1
        1   538  .    13     1     1     A    59    59   LEU     C      C    59    177.370    175.147      2.223  1
        1   539  .    13     1     1     A    59    59   LEU    CA      C    59     55.046     54.271      0.775  1
        1   540  .    13     1     1     A    59    59   LEU    CB      C    59     42.342     45.932     -3.590  1
        1   544  .    13     1     1     A    59    59   LEU     N      N    59    124.837    129.925     -5.088  1
        1   545  .    13     1     1     A    60    60   GLU     H      H    60      8.351      8.995     -0.644  1
        1   546  .    13     1     1     A    60    60   GLU    HA      H    60      4.244      4.962     -0.718  1
        1   551  .    13     1     1     A    60    60   GLU     C      C    60    177.114    174.901      2.213  1
        1   552  .    13     1     1     A    60    60   GLU    CA      C    60     56.863     54.306      2.557  1
        1   553  .    13     1     1     A    60    60   GLU    CB      C    60     29.900     32.664     -2.764  1
        1   555  .    13     1     1     A    60    60   GLU     N      N    60    121.494    124.646     -3.152  1
        1   556  .    13     1     1     A    61    61   GLY     H      H    61      8.438      8.223      0.215  1
        1   557  .    13     1     1     A    61    61   GLY   HA2      H    61      3.916      4.214     -0.298  1
        1   558  .    13     1     1     A    61    61   GLY   HA3      H    61      4.103      4.214     -0.111  1
        1   559  .    13     1     1     A    61    61   GLY     C      C    61    174.454    172.539      1.915  1
        1   560  .    13     1     1     A    61    61   GLY    CA      C    61     45.490     45.090      0.400  1
        1   561  .    13     1     1     A    61    61   GLY     N      N    61    109.778    107.151      2.627  1
        1   562  .    13     1     1     A    62    62   SER     H      H    62      8.149      8.379     -0.230  1
        1   563  .    13     1     1     A    62    62   SER    HA      H    62      4.509      5.014     -0.505  1
        1   566  .    13     1     1     A    62    62   SER     C      C    62    174.570    173.454      1.116  1
        1   567  .    13     1     1     A    62    62   SER    CA      C    62     57.968     57.758      0.210  1
        1   568  .    13     1     1     A    62    62   SER    CB      C    62     63.549     63.592     -0.043  1
        1   569  .    13     1     1     A    62    62   SER     N      N    62    115.445    119.913     -4.468  1
        1   570  .    13     1     1     A    63    63   LEU     H      H    63      8.319      8.047      0.272  1
        1   571  .    13     1     1     A    63    63   LEU    HA      H    63      4.423      4.581     -0.158  1
        1   581  .    13     1     1     A    63    63   LEU     C      C    63    177.720    174.865      2.855  1
        1   582  .    13     1     1     A    63    63   LEU    CA      C    63     55.071     54.736      0.335  1
        1   583  .    13     1     1     A    63    63   LEU    CB      C    63     42.513     43.721     -1.208  1
        1   587  .    13     1     1     A    63    63   LEU     N      N    63    123.516    126.376     -2.860  1
        1   588  .    13     1     1     A    64    64   GLY     H      H    64      8.351      9.000     -0.649  1
        1   589  .    13     1     1     A    64    64   GLY   HA2      H    64      3.995      3.999     -0.004  1
        1   590  .    13     1     1     A    64    64   GLY   HA3      H    64      3.995      4.000     -0.005  1
        1   591  .    13     1     1     A    64    64   GLY     C      C    64    173.616    174.611     -0.995  1
        1   592  .    13     1     1     A    64    64   GLY    CA      C    64     45.234     46.913     -1.679  1
        1   593  .    13     1     1     A    64    64   GLY     N      N    64    109.416    115.510     -6.094  1
        1   594  .    13     1     1     A    65    65   VAL     H      H    65      7.984      8.077     -0.093  1
        1   595  .    13     1     1     A    65    65   VAL    HA      H    65      4.211      4.044      0.167  1
        1   603  .    13     1     1     A    65    65   VAL     C      C    65    176.063    176.000      0.063  1
        1   604  .    13     1     1     A    65    65   VAL    CA      C    65     61.770     64.729     -2.959  1
        1   605  .    13     1     1     A    65    65   VAL    CB      C    65     32.817     32.485      0.332  1
        1   608  .    13     1     1     A    65    65   VAL     N      N    65    119.283    118.657      0.626  1
        1   609  .    13     1     1     A    66    66   ILE     H      H    66      8.477      7.665      0.812  1
        1   610  .    13     1     1     A    66    66   ILE    HA      H    66      4.484      4.320      0.164  1
        1   620  .    13     1     1     A    66    66   ILE    CA      C    66     58.335     57.846      0.489  1
        1   621  .    13     1     1     A    66    66   ILE    CB      C    66     38.956     38.520      0.436  1
        1   625  .    13     1     1     A    66    66   ILE     N      N    66    127.247    120.203      7.044  1
        1   626  .    13     1     1     A    67    67   PRO    HA      H    67      4.311      4.904     -0.593  1
        1   633  .    13     1     1     A    67    67   PRO     C      C    67    175.590    176.238     -0.648  1
        1   634  .    13     1     1     A    67    67   PRO    CA      C    67     62.615     62.305      0.310  1
        1   635  .    13     1     1     A    67    67   PRO    CB      C    67     32.172     31.609      0.563  1
        1   638  .    13     1     1     A    68    68   ARG     H      H    68      7.957      8.557     -0.600  1
        1   639  .    13     1     1     A    68    68   ARG    HA      H    68      4.647      4.595      0.052  1
        1   646  .    13     1     1     A    68    68   ARG     C      C    68    175.386    176.197     -0.811  1
        1   647  .    13     1     1     A    68    68   ARG    CA      C    68     55.940     56.183     -0.243  1
        1   648  .    13     1     1     A    68    68   ARG    CB      C    68     31.997     30.620      1.377  1
        1   651  .    13     1     1     A    68    68   ARG     N      N    68    121.130    122.779     -1.649  1
        1   652  .    13     1     1     A    69    69   ARG     H      H    69      8.428      8.897     -0.469  1
        1   653  .    13     1     1     A    69    69   ARG    HA      H    69      4.942      5.387     -0.445  1
        1   660  .    13     1     1     A    69    69   ARG     C      C    69    174.716    174.888     -0.172  1
        1   661  .    13     1     1     A    69    69   ARG    CA      C    69     54.372     54.766     -0.394  1
        1   662  .    13     1     1     A    69    69   ARG    CB      C    69     34.030     33.006      1.024  1
        1   665  .    13     1     1     A    69    69   ARG     N      N    69    118.247    124.006     -5.759  1
        1   666  .    13     1     1     A    70    70   VAL     H      H    70      8.770      8.602      0.168  1
        1   667  .    13     1     1     A    70    70   VAL    HA      H    70      4.854      4.732      0.122  1
        1   675  .    13     1     1     A    70    70   VAL     C      C    70    174.704    175.052     -0.348  1
        1   676  .    13     1     1     A    70    70   VAL    CA      C    70     61.311     61.652     -0.341  1
        1   677  .    13     1     1     A    70    70   VAL    CB      C    70     32.741     32.830     -0.089  1
        1   680  .    13     1     1     A    70    70   VAL     N      N    70    120.981    124.302     -3.321  1
        1   681  .    13     1     1     A    71    71   LEU     H      H    71      9.547      9.418      0.129  1
        1   682  .    13     1     1     A    71    71   LEU    HA      H    71      5.407      5.492     -0.085  1
        1   692  .    13     1     1     A    71    71   LEU     C      C    71    176.185    175.559      0.626  1
        1   693  .    13     1     1     A    71    71   LEU    CA      C    71     53.280     53.706     -0.426  1
        1   694  .    13     1     1     A    71    71   LEU    CB      C    71     44.783     45.615     -0.832  1
        1   698  .    13     1     1     A    71    71   LEU     N      N    71    129.030    127.065      1.965  1
        1   699  .    13     1     1     A    72    72   VAL     H      H    72      8.840      8.669      0.171  1
        1   700  .    13     1     1     A    72    72   VAL    HA      H    72      4.818      5.143     -0.325  1
        1   708  .    13     1     1     A    72    72   VAL     C      C    72    174.231    174.899     -0.668  1
        1   709  .    13     1     1     A    72    72   VAL    CA      C    72     57.809     58.918     -1.109  1
        1   710  .    13     1     1     A    72    72   VAL    CB      C    72     35.979     36.069     -0.090  1
        1   713  .    13     1     1     A    72    72   VAL     N      N    72    111.059    117.311     -6.252  1
        1   714  .    13     1     1     A    73    73   HIS     H      H    73     10.034      8.701      1.333  1
        1   715  .    13     1     1     A    73    73   HIS    HA      H    73      4.278      5.472     -1.194  1
        1   719  .    13     1     1     A    73    73   HIS     C      C    73    177.744    175.209      2.535  1
        1   720  .    13     1     1     A    73    73   HIS    CA      C    73     59.180     54.106      5.074  1
        1   721  .    13     1     1     A    73    73   HIS    CB      C    73     31.130     32.669     -1.539  1
        1   723  .    13     1     1     A    73    73   HIS     N      N    73    123.885    118.928      4.957  1
        1   724  .    13     1     1     A    74    74   GLU     H      H    74      8.461      8.606     -0.145  1
        1   725  .    13     1     1     A    74    74   GLU    HA      H    74      3.817      4.196     -0.379  1
        1   730  .    13     1     1     A    74    74   GLU     C      C    74    178.110    176.157      1.953  1
        1   731  .    13     1     1     A    74    74   GLU    CA      C    74     59.548     56.070      3.478  1
        1   732  .    13     1     1     A    74    74   GLU    CB      C    74     29.352     30.590     -1.238  1
        1   734  .    13     1     1     A    74    74   GLU     N      N    74    126.492    118.299      8.193  1
        1   735  .    13     1     1     A    75    75   ASP     H      H    75     11.133      8.965      2.168  1
        1   736  .    13     1     1     A    75    75   ASP    HA      H    75      4.578      4.409      0.169  1
        1   739  .    13     1     1     A    75    75   ASP     C      C    75    177.533    176.382      1.151  1
        1   740  .    13     1     1     A    75    75   ASP    CA      C    75     56.834     56.385      0.449  1
        1   741  .    13     1     1     A    75    75   ASP    CB      C    75     40.077     40.396     -0.319  1
        1   742  .    13     1     1     A    75    75   ASP     N      N    75    123.403    118.978      4.425  1
        1   743  .    13     1     1     A    76    76   ASP     H      H    76      8.326      8.559     -0.233  1
        1   744  .    13     1     1     A    76    76   ASP    HA      H    76      5.096      4.305      0.791  1
        1   747  .    13     1     1     A    76    76   ASP     C      C    76    176.305    177.998     -1.693  1
        1   748  .    13     1     1     A    76    76   ASP    CA      C    76     54.166     56.891     -2.725  1
        1   749  .    13     1     1     A    76    76   ASP    CB      C    76     43.650     41.182      2.468  1
        1   750  .    13     1     1     A    76    76   ASP     N      N    76    117.206    119.195     -1.989  1
        1   751  .    13     1     1     A    77    77   LEU     H      H    77      7.391      7.618     -0.227  1
        1   752  .    13     1     1     A    77    77   LEU    HA      H    77      3.870      3.979     -0.109  1
        1   762  .    13     1     1     A    77    77   LEU     C      C    77    177.558    178.331     -0.773  1
        1   763  .    13     1     1     A    77    77   LEU    CA      C    77     58.845     57.932      0.913  1
        1   764  .    13     1     1     A    77    77   LEU    CB      C    77     42.757     41.244      1.513  1
        1   768  .    13     1     1     A    77    77   LEU     N      N    77    123.133    120.471      2.662  1
        1   769  .    13     1     1     A    78    78   ALA     H      H    78      9.051      8.136      0.915  1
        1   770  .    13     1     1     A    78    78   ALA    HA      H    78      4.101      3.991      0.110  1
        1   774  .    13     1     1     A    78    78   ALA     C      C    78    181.730    179.780      1.950  1
        1   775  .    13     1     1     A    78    78   ALA    CA      C    78     55.407     55.020      0.387  1
        1   776  .    13     1     1     A    78    78   ALA    CB      C    78     17.703     18.375     -0.672  1
        1   777  .    13     1     1     A    78    78   ALA     N      N    78    121.062    120.799      0.263  1
        1   778  .    13     1     1     A    79    79   GLY     H      H    79      8.834      8.192      0.642  1
        1   779  .    13     1     1     A    79    79   GLY   HA2      H    79      3.827      3.735      0.092  1
        1   780  .    13     1     1     A    79    79   GLY   HA3      H    79      3.938      3.742      0.196  1
        1   781  .    13     1     1     A    79    79   GLY     C      C    79    176.626    176.088      0.538  1
        1   782  .    13     1     1     A    79    79   GLY    CA      C    79     46.562     47.054     -0.492  1
        1   783  .    13     1     1     A    79    79   GLY     N      N    79    108.243    105.357      2.886  1
        1   784  .    13     1     1     A    80    80   ALA     H      H    80      8.843      8.798      0.045  1
        1   785  .    13     1     1     A    80    80   ALA    HA      H    80      3.988      3.950      0.038  1
        1   789  .    13     1     1     A    80    80   ALA     C      C    80    179.044    179.690     -0.646  1
        1   790  .    13     1     1     A    80    80   ALA    CA      C    80     54.815     55.496     -0.681  1
        1   791  .    13     1     1     A    80    80   ALA    CB      C    80     19.753     18.223      1.530  1
        1   792  .    13     1     1     A    80    80   ALA     N      N    80    125.343    124.413      0.930  1
        1   793  .    13     1     1     A    81    81   ARG     H      H    81      8.740      7.837      0.903  1
        1   794  .    13     1     1     A    81    81   ARG    HA      H    81      3.844      3.989     -0.145  1
        1   801  .    13     1     1     A    81    81   ARG     C      C    81    179.792    178.709      1.083  1
        1   802  .    13     1     1     A    81    81   ARG    CA      C    81     60.068     59.729      0.339  1
        1   803  .    13     1     1     A    81    81   ARG    CB      C    81     30.062     30.099     -0.037  1
        1   806  .    13     1     1     A    81    81   ARG     N      N    81    117.235    117.666     -0.431  1
        1   807  .    13     1     1     A    82    82   ARG     H      H    82      8.081      7.622      0.459  1
        1   808  .    13     1     1     A    82    82   ARG    HA      H    82      4.041      4.039      0.002  1
        1   815  .    13     1     1     A    82    82   ARG     C      C    82    177.640    178.348     -0.708  1
        1   816  .    13     1     1     A    82    82   ARG    CA      C    82     59.080     58.665      0.415  1
        1   817  .    13     1     1     A    82    82   ARG    CB      C    82     29.783     30.133     -0.350  1
        1   820  .    13     1     1     A    82    82   ARG     N      N    82    122.552    119.836      2.716  1
        1   821  .    13     1     1     A    83    83   LEU     H      H    83      7.971      8.068     -0.097  1
        1   822  .    13     1     1     A    83    83   LEU    HA      H    83      4.148      4.023      0.125  1
        1   832  .    13     1     1     A    83    83   LEU     C      C    83    179.796    178.332      1.464  1
        1   833  .    13     1     1     A    83    83   LEU    CA      C    83     57.509     58.165     -0.656  1
        1   834  .    13     1     1     A    83    83   LEU    CB      C    83     42.522     41.643      0.879  1
        1   838  .    13     1     1     A    83    83   LEU     N      N    83    120.310    121.072     -0.762  1
        1   839  .    13     1     1     A    84    84   LEU     H      H    84      8.026      8.413     -0.387  1
        1   840  .    13     1     1     A    84    84   LEU    HA      H    84      3.886      4.045     -0.159  1
        1   850  .    13     1     1     A    84    84   LEU     C      C    84    179.173    179.733     -0.560  1
        1   851  .    13     1     1     A    84    84   LEU    CA      C    84     58.633     57.642      0.991  1
        1   852  .    13     1     1     A    84    84   LEU    CB      C    84     40.763     41.035     -0.272  1
        1   856  .    13     1     1     A    84    84   LEU     N      N    84    117.742    118.039     -0.297  1
        1   857  .    13     1     1     A    85    85   THR     H      H    85      8.307      8.366     -0.059  1
        1   858  .    13     1     1     A    85    85   THR    HA      H    85      3.916      3.938     -0.022  1
        1   863  .    13     1     1     A    85    85   THR     C      C    85    178.468    175.788      2.680  1
        1   864  .    13     1     1     A    85    85   THR    CA      C    85     67.110     67.031      0.079  1
        1   865  .    13     1     1     A    85    85   THR    CB      C    85     67.983     68.112     -0.129  1
        1   867  .    13     1     1     A    85    85   THR     N      N    85    118.501    115.555      2.946  1
        1   868  .    13     1     1     A    86    86   ASP     H      H    86      8.762      8.305      0.457  1
        1   869  .    13     1     1     A    86    86   ASP    HA      H    86      4.466      4.333      0.133  1
        1   872  .    13     1     1     A    86    86   ASP     C      C    86    177.121    177.756     -0.635  1
        1   873  .    13     1     1     A    86    86   ASP    CA      C    86     56.995     57.384     -0.389  1
        1   874  .    13     1     1     A    86    86   ASP    CB      C    86     39.839     41.837     -1.998  1
        1   875  .    13     1     1     A    86    86   ASP     N      N    86    125.488    120.782      4.706  1
        1   876  .    13     1     1     A    87    87   ALA     H      H    87      7.426      7.420      0.006  1
        1   877  .    13     1     1     A    87    87   ALA    HA      H    87      4.460      4.323      0.137  1
        1   881  .    13     1     1     A    87    87   ALA     C      C    87    177.198    177.773     -0.575  1
        1   882  .    13     1     1     A    87    87   ALA    CA      C    87     51.799     52.180     -0.381  1
        1   883  .    13     1     1     A    87    87   ALA    CB      C    87     19.944     19.353      0.591  1
        1   884  .    13     1     1     A    87    87   ALA     N      N    87    119.431    118.373      1.058  1
        1   885  .    13     1     1     A    88    88   GLY     H      H    88      7.809      7.544      0.265  1
        1   886  .    13     1     1     A    88    88   GLY   HA2      H    88      4.106      3.960      0.146  1
        1   887  .    13     1     1     A    88    88   GLY   HA3      H    88      4.292      3.967      0.325  1
        1   888  .    13     1     1     A    88    88   GLY     C      C    88    175.814    174.897      0.917  1
        1   889  .    13     1     1     A    88    88   GLY    CA      C    88     46.111     46.011      0.100  1
        1   890  .    13     1     1     A    88    88   GLY     N      N    88    106.098    106.176     -0.078  1
        1   891  .    13     1     1     A    89    89   LEU     H      H    89      8.067      8.197     -0.130  1
        1   892  .    13     1     1     A    89    89   LEU    HA      H    89      4.648      4.432      0.216  1
        1   902  .    13     1     1     A    89    89   LEU     C      C    89    177.248    176.790      0.458  1
        1   903  .    13     1     1     A    89    89   LEU    CA      C    89     53.482     54.527     -1.045  1
        1   904  .    13     1     1     A    89    89   LEU    CB      C    89     42.303     42.977     -0.674  1
        1   908  .    13     1     1     A    89    89   LEU     N      N    89    118.420    117.634      0.786  1
        1   909  .    13     1     1     A    90    90   ALA     H      H    90      8.661      7.182      1.479  1
        1   910  .    13     1     1     A    90    90   ALA    HA      H    90      3.929      4.369     -0.440  1
        1   914  .    13     1     1     A    90    90   ALA     C      C    90    177.240    176.957      0.283  1
        1   915  .    13     1     1     A    90    90   ALA    CA      C    90     54.636     51.683      2.953  1
        1   916  .    13     1     1     A    90    90   ALA    CB      C    90     19.698     18.107      1.591  1
        1   917  .    13     1     1     A    90    90   ALA     N      N    90    121.860    123.346     -1.486  1
        1   918  .    13     1     1     A    91    91   HIS     H      H    91      8.079      8.472     -0.393  1
        1   919  .    13     1     1     A    91    91   HIS    HA      H    91      4.474      4.816     -0.342  1
        1   923  .    13     1     1     A    91    91   HIS     C      C    91    176.315    176.195      0.120  1
        1   924  .    13     1     1     A    91    91   HIS    CA      C    91     57.685     57.053      0.632  1
        1   925  .    13     1     1     A    91    91   HIS    CB      C    91     29.567     32.426     -2.859  1
        1   927  .    13     1     1     A    91    91   HIS     N      N    91    119.525    123.865     -4.340  1
        1   928  .    13     1     1     A    92    92   GLU     H      H    92      7.665      8.318     -0.653  1
        1   929  .    13     1     1     A    92    92   GLU    HA      H    92      4.580      4.367      0.213  1
        1   934  .    13     1     1     A    92    92   GLU     C      C    92    176.811    176.726      0.085  1
        1   935  .    13     1     1     A    92    92   GLU    CA      C    92     55.281     55.767     -0.486  1
        1   936  .    13     1     1     A    92    92   GLU    CB      C    92     29.346     30.084     -0.738  1
        1   938  .    13     1     1     A    92    92   GLU     N      N    92    118.253    116.283      1.970  1
        1   939  .    13     1     1     A    93    93   LEU     H      H    93      7.340      7.344     -0.004  1
        1   940  .    13     1     1     A    93    93   LEU    HA      H    93      4.297      4.554     -0.257  1
        1   950  .    13     1     1     A    93    93   LEU     C      C    93    177.431    176.542      0.889  1
        1   951  .    13     1     1     A    93    93   LEU    CA      C    93     54.600     54.478      0.122  1
        1   952  .    13     1     1     A    93    93   LEU    CB      C    93     41.952     41.995     -0.043  1
        1   956  .    13     1     1     A    93    93   LEU     N      N    93    117.737    121.595     -3.858  1
        1   957  .    13     1     1     A    94    94   ARG     H      H    94      8.012      8.712     -0.700  1
        1   958  .    13     1     1     A    94    94   ARG    HA      H    94      4.388      4.661     -0.273  1
        1   965  .    13     1     1     A    94    94   ARG     C      C    94    176.499    174.927      1.572  1
        1   966  .    13     1     1     A    94    94   ARG    CA      C    94     55.521     55.022      0.499  1
        1   967  .    13     1     1     A    94    94   ARG    CB      C    94     30.652     31.342     -0.690  1
        1   970  .    13     1     1     A    94    94   ARG     N      N    94    121.604    123.356     -1.752  1
        1   971  .    13     1     1     A    95    95   SER     H      H    95      8.672      8.744     -0.072  1
        1   972  .    13     1     1     A    95    95   SER    HA      H    95      4.563      4.997     -0.434  1
        1   975  .    13     1     1     A    95    95   SER     C      C    95    174.079    173.562      0.517  1
        1   976  .    13     1     1     A    95    95   SER    CA      C    95     57.715     57.389      0.326  1
        1   977  .    13     1     1     A    95    95   SER    CB      C    95     63.533     64.401     -0.868  1
        1   978  .    13     1     1     A    95    95   SER     N      N    95    120.060    122.868     -2.808  1
        1   979  .    13     1     1     A    96    96   ASP     H      H    96      8.490      8.476      0.014  1
        1   980  .    13     1     1     A    96    96   ASP    HA      H    96      4.698      4.682      0.016  1
        1   983  .    13     1     1     A    96    96   ASP     C      C    96    175.106    175.408     -0.302  1
        1   984  .    13     1     1     A    96    96   ASP    CA      C    96     54.154     55.204     -1.050  1
        1   985  .    13     1     1     A    96    96   ASP    CB      C    96     41.412     43.425     -2.013  1
        1   986  .    13     1     1     A    96    96   ASP     N      N    96    123.147    125.066     -1.919  1
        1     1  .    14     1     1     A    13    13   GLY     H      H    13      8.500      8.521     -0.021  1
        1     2  .    14     1     1     A    13    13   GLY   HA2      H    13      4.007      4.206     -0.199  1
        1     3  .    14     1     1     A    13    13   GLY   HA3      H    13      4.007      4.206     -0.199  1
        1     4  .    14     1     1     A    13    13   GLY     C      C    13    174.507    173.112      1.395  1
        1     5  .    14     1     1     A    13    13   GLY    CA      C    13     45.562     45.502      0.060  1
        1     6  .    14     1     1     A    13    13   GLY     N      N    13    110.924    108.174      2.750  1
        1     7  .    14     1     1     A    14    14   ARG     H      H    14      8.202      8.657     -0.455  1
        1     8  .    14     1     1     A    14    14   ARG    HA      H    14      4.304      4.565     -0.261  1
        1    15  .    14     1     1     A    14    14   ARG     C      C    14    176.687    175.643      1.044  1
        1    16  .    14     1     1     A    14    14   ARG    CA      C    14     56.164     57.280     -1.116  1
        1    17  .    14     1     1     A    14    14   ARG    CB      C    14     30.629     32.351     -1.722  1
        1    20  .    14     1     1     A    14    14   ARG     N      N    14    120.361    123.582     -3.221  1
        1    21  .    14     1     1     A    15    15   GLU     H      H    15      8.629      8.204      0.425  1
        1    22  .    14     1     1     A    15    15   GLU    HA      H    15      4.230      4.445     -0.215  1
        1    27  .    14     1     1     A    15    15   GLU     C      C    15    176.501    175.869      0.632  1
        1    28  .    14     1     1     A    15    15   GLU    CA      C    15     57.031     56.973      0.058  1
        1    29  .    14     1     1     A    15    15   GLU    CB      C    15     29.806     30.717     -0.911  1
        1    31  .    14     1     1     A    15    15   GLU     N      N    15    120.846    120.005      0.841  1
        1    32  .    14     1     1     A    16    16   ASN     H      H    16      8.383      8.893     -0.510  1
        1    33  .    14     1     1     A    16    16   ASN    HA      H    16      4.662      5.725     -1.063  1
        1    38  .    14     1     1     A    16    16   ASN     C      C    16    175.742    173.958      1.784  1
        1    39  .    14     1     1     A    16    16   ASN    CA      C    16     53.490     51.332      2.158  1
        1    40  .    14     1     1     A    16    16   ASN    CB      C    16     38.655     42.129     -3.474  1
        1    41  .    14     1     1     A    16    16   ASN     N      N    16    118.986    119.780     -0.794  1
        1    43  .    14     1     1     A    17    17   LEU     H      H    17      8.114      8.907     -0.793  1
        1    44  .    14     1     1     A    17    17   LEU    HA      H    17      4.171      5.080     -0.909  1
        1    54  .    14     1     1     A    17    17   LEU     C      C    17    177.686    174.879      2.807  1
        1    55  .    14     1     1     A    17    17   LEU    CA      C    17     55.935     53.683      2.252  1
        1    56  .    14     1     1     A    17    17   LEU    CB      C    17     41.850     44.873     -3.023  1
        1    60  .    14     1     1     A    17    17   LEU     N      N    17    121.511    121.985     -0.474  1
        1    61  .    14     1     1     A    18    18   TYR     H      H    18      8.061      8.397     -0.336  1
        1    62  .    14     1     1     A    18    18   TYR     N      N    18    120.226    120.709     -0.483  1
        1    63  .    14     1     1     A    19    19   PHE     H      H    19      8.073      8.739     -0.666  1
        1    64  .    14     1     1     A    19    19   PHE     N      N    19    119.498    119.583     -0.085  1
        1    65  .    14     1     1     A    20    20   GLN    HA      H    20      4.178      4.915     -0.737  1
        1    72  .    14     1     1     A    20    20   GLN    CA      C    20     56.632     55.559      1.073  1
        1    73  .    14     1     1     A    20    20   GLN    CB      C    20     28.664     29.456     -0.792  1
        1    76  .    14     1     1     A    23    23   LEU     H      H    23      7.446      7.896     -0.450  1
        1    77  .    14     1     1     A    23    23   LEU    HA      H    23      4.602      4.969     -0.367  1
        1    87  .    14     1     1     A    23    23   LEU     C      C    23    177.246    175.122      2.124  1
        1    88  .    14     1     1     A    23    23   LEU    CA      C    23     53.930     54.373     -0.443  1
        1    89  .    14     1     1     A    23    23   LEU    CB      C    23     43.204     44.960     -1.756  1
        1    93  .    14     1     1     A    23    23   LEU     N      N    23    118.501    119.145     -0.644  1
        1    94  .    14     1     1     A    24    24   ARG     H      H    24      9.437      8.883      0.554  1
        1    95  .    14     1     1     A    24    24   ARG    HA      H    24      4.722      4.843     -0.121  1
        1   102  .    14     1     1     A    24    24   ARG     C      C    24    174.876    175.082     -0.206  1
        1   103  .    14     1     1     A    24    24   ARG    CA      C    24     52.147     54.030     -1.883  1
        1   104  .    14     1     1     A    24    24   ARG    CB      C    24     34.188     33.233      0.955  1
        1   107  .    14     1     1     A    24    24   ARG     N      N    24    120.307    124.394     -4.087  1
        1   108  .    14     1     1     A    25    25   GLU     H      H    25      8.869      8.887     -0.018  1
        1   109  .    14     1     1     A    25    25   GLU    HA      H    25      4.338      4.517     -0.179  1
        1   114  .    14     1     1     A    25    25   GLU     C      C    25    175.065    175.933     -0.868  1
        1   115  .    14     1     1     A    25    25   GLU    CA      C    25     56.842     57.240     -0.398  1
        1   116  .    14     1     1     A    25    25   GLU    CB      C    25     30.696     30.850     -0.154  1
        1   118  .    14     1     1     A    25    25   GLU     N      N    25    122.374    121.487      0.887  1
        1   119  .    14     1     1     A    26    26   LEU     H      H    26      9.548      9.316      0.232  1
        1   120  .    14     1     1     A    26    26   LEU    HA      H    26      4.383      4.353      0.030  1
        1   130  .    14     1     1     A    26    26   LEU     C      C    26    175.817    177.043     -1.226  1
        1   131  .    14     1     1     A    26    26   LEU    CA      C    26     55.481     56.359     -0.878  1
        1   132  .    14     1     1     A    26    26   LEU    CB      C    26     44.776     42.263      2.513  1
        1   136  .    14     1     1     A    26    26   LEU     N      N    26    129.290    128.156      1.134  1
        1   137  .    14     1     1     A    27    27   LEU     H      H    27      7.549      7.323      0.226  1
        1   138  .    14     1     1     A    27    27   LEU    HA      H    27      4.682      4.850     -0.168  1
        1   148  .    14     1     1     A    27    27   LEU     C      C    27    172.705    174.900     -2.195  1
        1   149  .    14     1     1     A    27    27   LEU    CA      C    27     54.504     53.090      1.414  1
        1   150  .    14     1     1     A    27    27   LEU    CB      C    27     44.314     46.173     -1.859  1
        1   154  .    14     1     1     A    27    27   LEU     N      N    27    112.605    114.325     -1.720  1
        1   155  .    14     1     1     A    28    28   ARG     H      H    28      8.811      8.772      0.039  1
        1   156  .    14     1     1     A    28    28   ARG    HA      H    28      5.544      5.157      0.387  1
        1   163  .    14     1     1     A    28    28   ARG     C      C    28    174.321    174.276      0.045  1
        1   164  .    14     1     1     A    28    28   ARG    CA      C    28     53.975     55.086     -1.111  1
        1   165  .    14     1     1     A    28    28   ARG    CB      C    28     33.390     33.018      0.372  1
        1   168  .    14     1     1     A    28    28   ARG     N      N    28    119.278    119.689     -0.411  1
        1   169  .    14     1     1     A    29    29   THR     H      H    29      8.881      8.450      0.431  1
        1   170  .    14     1     1     A    29    29   THR    HA      H    29      4.739      4.863     -0.124  1
        1   175  .    14     1     1     A    29    29   THR     C      C    29    171.459    174.060     -2.601  1
        1   176  .    14     1     1     A    29    29   THR    CA      C    29     60.973     59.547      1.426  1
        1   177  .    14     1     1     A    29    29   THR    CB      C    29     67.094     71.334     -4.240  1
        1   179  .    14     1     1     A    29    29   THR     N      N    29    116.182    120.912     -4.730  1
        1   180  .    14     1     1     A    30    30   ASN     H      H    30      8.530      8.601     -0.071  1
        1   181  .    14     1     1     A    30    30   ASN    HA      H    30      5.122      5.009      0.113  1
        1   186  .    14     1     1     A    30    30   ASN     C      C    30    174.753    174.441      0.312  1
        1   187  .    14     1     1     A    30    30   ASN    CA      C    30     51.942     53.118     -1.176  1
        1   188  .    14     1     1     A    30    30   ASN    CB      C    30     39.244     39.250     -0.006  1
        1   189  .    14     1     1     A    30    30   ASN     N      N    30    124.415    121.252      3.163  1
        1   191  .    14     1     1     A    31    31   ASP     H      H    31      8.957      7.600      1.357  1
        1   192  .    14     1     1     A    31    31   ASP    HA      H    31      4.622      4.902     -0.280  1
        1   195  .    14     1     1     A    31    31   ASP     C      C    31    175.724    175.391      0.333  1
        1   196  .    14     1     1     A    31    31   ASP    CA      C    31     53.481     53.515     -0.034  1
        1   197  .    14     1     1     A    31    31   ASP    CB      C    31     41.641     43.716     -2.075  1
        1   198  .    14     1     1     A    31    31   ASP     N      N    31    124.163    121.673      2.490  1
        1   199  .    14     1     1     A    32    32   ALA     H      H    32      8.834      8.201      0.633  1
        1   200  .    14     1     1     A    32    32   ALA    HA      H    32      4.000      4.428     -0.428  1
        1   204  .    14     1     1     A    32    32   ALA     C      C    32    180.426    178.779      1.647  1
        1   205  .    14     1     1     A    32    32   ALA    CA      C    32     54.817     52.233      2.584  1
        1   206  .    14     1     1     A    32    32   ALA    CB      C    32     19.373     20.406     -1.033  1
        1   207  .    14     1     1     A    32    32   ALA     N      N    32    129.421    125.281      4.140  1
        1   208  .    14     1     1     A    33    33   VAL     H      H    33      8.141      7.845      0.296  1
        1   209  .    14     1     1     A    33    33   VAL    HA      H    33      3.706      3.611      0.095  1
        1   217  .    14     1     1     A    33    33   VAL     C      C    33    179.112    178.180      0.932  1
        1   218  .    14     1     1     A    33    33   VAL    CA      C    33     65.779     66.855     -1.076  1
        1   219  .    14     1     1     A    33    33   VAL    CB      C    33     31.114     31.513     -0.399  1
        1   222  .    14     1     1     A    33    33   VAL     N      N    33    120.563    119.167      1.396  1
        1   223  .    14     1     1     A    34    34   LEU     H      H    34      7.531      8.987     -1.456  1
        1   224  .    14     1     1     A    34    34   LEU    HA      H    34      4.202      3.985      0.217  1
        1   234  .    14     1     1     A    34    34   LEU     C      C    34    178.863    178.936     -0.073  1
        1   235  .    14     1     1     A    34    34   LEU    CA      C    34     57.066     57.921     -0.855  1
        1   236  .    14     1     1     A    34    34   LEU    CB      C    34     40.767     41.747     -0.980  1
        1   240  .    14     1     1     A    34    34   LEU     N      N    34    123.907    120.365      3.542  1
        1   241  .    14     1     1     A    35    35   LEU     H      H    35      8.330      8.106      0.224  1
        1   242  .    14     1     1     A    35    35   LEU    HA      H    35      3.722      4.086     -0.364  1
        1   252  .    14     1     1     A    35    35   LEU     C      C    35    180.028    179.688      0.340  1
        1   253  .    14     1     1     A    35    35   LEU    CA      C    35     58.197     57.244      0.953  1
        1   254  .    14     1     1     A    35    35   LEU    CB      C    35     41.689     41.133      0.556  1
        1   257  .    14     1     1     A    35    35   LEU     N      N    35    117.741    119.229     -1.488  1
        1   258  .    14     1     1     A    36    36   SER     H      H    36      7.939      8.078     -0.139  1
        1   259  .    14     1     1     A    36    36   SER    HA      H    36      4.274      4.167      0.107  1
        1   262  .    14     1     1     A    36    36   SER     C      C    36    176.931    176.301      0.630  1
        1   263  .    14     1     1     A    36    36   SER    CA      C    36     61.278     61.869     -0.591  1
        1   264  .    14     1     1     A    36    36   SER    CB      C    36     62.411     62.996     -0.585  1
        1   265  .    14     1     1     A    36    36   SER     N      N    36    114.924    115.814     -0.890  1
        1   266  .    14     1     1     A    37    37   ALA     H      H    37      8.114      7.650      0.464  1
        1   267  .    14     1     1     A    37    37   ALA    HA      H    37      4.204      4.086      0.118  1
        1   271  .    14     1     1     A    37    37   ALA     C      C    37    180.915    179.664      1.251  1
        1   272  .    14     1     1     A    37    37   ALA    CA      C    37     54.832     55.053     -0.221  1
        1   273  .    14     1     1     A    37    37   ALA    CB      C    37     18.147     18.309     -0.162  1
        1   274  .    14     1     1     A    37    37   ALA     N      N    37    126.104    123.596      2.508  1
        1   275  .    14     1     1     A    38    38   VAL     H      H    38      8.875      8.053      0.822  1
        1   276  .    14     1     1     A    38    38   VAL    HA      H    38      3.405      3.657     -0.252  1
        1   284  .    14     1     1     A    38    38   VAL     C      C    38    177.433    178.006     -0.573  1
        1   285  .    14     1     1     A    38    38   VAL    CA      C    38     66.303     66.478     -0.175  1
        1   286  .    14     1     1     A    38    38   VAL    CB      C    38     31.568     31.408      0.160  1
        1   289  .    14     1     1     A    38    38   VAL     N      N    38    118.905    118.767      0.138  1
        1   290  .    14     1     1     A    39    39   GLY     H      H    39      8.295      8.658     -0.363  1
        1   291  .    14     1     1     A    39    39   GLY   HA2      H    39      3.383      3.516     -0.133  1
        1   292  .    14     1     1     A    39    39   GLY   HA3      H    39      3.907      3.707      0.200  1
        1   293  .    14     1     1     A    39    39   GLY     C      C    39    174.697    176.379     -1.682  1
        1   294  .    14     1     1     A    39    39   GLY    CA      C    39     47.661     47.014      0.647  1
        1   295  .    14     1     1     A    39    39   GLY     N      N    39    106.943    108.262     -1.319  1
        1   296  .    14     1     1     A    40    40   ALA     H      H    40      7.736      7.699      0.037  1
        1   297  .    14     1     1     A    40    40   ALA    HA      H    40      4.278      4.009      0.269  1
        1   301  .    14     1     1     A    40    40   ALA     C      C    40    181.798    180.223      1.575  1
        1   302  .    14     1     1     A    40    40   ALA    CA      C    40     54.697     54.495      0.202  1
        1   303  .    14     1     1     A    40    40   ALA    CB      C    40     18.269     18.517     -0.248  1
        1   304  .    14     1     1     A    40    40   ALA     N      N    40    121.373    125.038     -3.665  1
        1   305  .    14     1     1     A    41    41   LEU     H      H    41      7.889      7.682      0.207  1
        1   306  .    14     1     1     A    41    41   LEU    HA      H    41      4.078      3.994      0.084  1
        1   316  .    14     1     1     A    41    41   LEU     C      C    41    179.736    179.229      0.507  1
        1   317  .    14     1     1     A    41    41   LEU    CA      C    41     57.296     57.783     -0.487  1
        1   318  .    14     1     1     A    41    41   LEU    CB      C    41     42.534     41.895      0.639  1
        1   322  .    14     1     1     A    41    41   LEU     N      N    41    121.067    119.814      1.253  1
        1   323  .    14     1     1     A    42    42   LEU     H      H    42      8.325      8.095      0.230  1
        1   324  .    14     1     1     A    42    42   LEU    HA      H    42      3.860      3.811      0.049  1
        1   334  .    14     1     1     A    42    42   LEU     C      C    42    179.612    178.780      0.832  1
        1   335  .    14     1     1     A    42    42   LEU    CA      C    42     57.962     58.002     -0.040  1
        1   336  .    14     1     1     A    42    42   LEU    CB      C    42     39.646     41.384     -1.738  1
        1   340  .    14     1     1     A    42    42   LEU     N      N    42    118.959    118.109      0.850  1
        1   341  .    14     1     1     A    43    43   ASP     H      H    43      8.958      8.617      0.341  1
        1   342  .    14     1     1     A    43    43   ASP    HA      H    43      4.547      4.403      0.144  1
        1   345  .    14     1     1     A    43    43   ASP     C      C    43    181.104    178.988      2.116  1
        1   346  .    14     1     1     A    43    43   ASP    CA      C    43     57.290     57.302     -0.012  1
        1   347  .    14     1     1     A    43    43   ASP    CB      C    43     40.160     40.319     -0.159  1
        1   348  .    14     1     1     A    43    43   ASP     N      N    43    120.051    118.281      1.770  1
        1   349  .    14     1     1     A    44    44   GLY     H      H    44      8.165      8.186     -0.021  1
        1   350  .    14     1     1     A    44    44   GLY   HA2      H    44      3.951      3.920      0.031  1
        1   351  .    14     1     1     A    44    44   GLY   HA3      H    44      3.951      3.928      0.023  1
        1   352  .    14     1     1     A    44    44   GLY     C      C    44    174.170    175.401     -1.231  1
        1   353  .    14     1     1     A    44    44   GLY    CA      C    44     46.763     46.597      0.166  1
        1   354  .    14     1     1     A    44    44   GLY     N      N    44    107.711    107.131      0.580  1
        1   355  .    14     1     1     A    45    45   ALA     H      H    45      7.306      7.551     -0.245  1
        1   356  .    14     1     1     A    45    45   ALA    HA      H    45      4.566      4.479      0.087  1
        1   360  .    14     1     1     A    45    45   ALA     C      C    45    175.813    176.574     -0.761  1
        1   361  .    14     1     1     A    45    45   ALA    CA      C    45     50.751     53.809     -3.058  1
        1   362  .    14     1     1     A    45    45   ALA    CB      C    45     20.842     20.271      0.571  1
        1   363  .    14     1     1     A    45    45   ALA     N      N    45    122.006    121.904      0.102  1
        1   364  .    14     1     1     A    46    46   ASP     H      H    46      8.035      7.867      0.168  1
        1   365  .    14     1     1     A    46    46   ASP    HA      H    46      4.333      4.763     -0.430  1
        1   368  .    14     1     1     A    46    46   ASP     C      C    46    174.939    176.194     -1.255  1
        1   369  .    14     1     1     A    46    46   ASP    CA      C    46     55.263     54.517      0.746  1
        1   370  .    14     1     1     A    46    46   ASP    CB      C    46     39.630     44.013     -4.383  1
        1   371  .    14     1     1     A    46    46   ASP     N      N    46    117.502    114.656      2.846  1
        1   372  .    14     1     1     A    47    47   ILE     H      H    47      8.245      7.486      0.759  1
        1   373  .    14     1     1     A    47    47   ILE    HA      H    47      4.227      4.120      0.107  1
        1   383  .    14     1     1     A    47    47   ILE     C      C    47    176.625    176.746     -0.121  1
        1   384  .    14     1     1     A    47    47   ILE    CA      C    47     60.613     62.109     -1.496  1
        1   385  .    14     1     1     A    47    47   ILE    CB      C    47     38.757     37.941      0.816  1
        1   389  .    14     1     1     A    47    47   ILE     N      N    47    118.501    122.509     -4.008  1
        1   390  .    14     1     1     A    48    48   GLY     H      H    48      9.265      8.708      0.557  1
        1   391  .    14     1     1     A    48    48   GLY   HA2      H    48      3.754      3.807     -0.053  1
        1   392  .    14     1     1     A    48    48   GLY   HA3      H    48      4.127      3.914      0.213  1
        1   393  .    14     1     1     A    48    48   GLY     C      C    48    173.016    172.990      0.026  1
        1   394  .    14     1     1     A    48    48   GLY    CA      C    48     45.453     45.954     -0.501  1
        1   395  .    14     1     1     A    48    48   GLY     N      N    48    118.743    114.668      4.075  1
        1   396  .    14     1     1     A    49    49   HIS     H      H    49      8.396      8.650     -0.254  1
        1   397  .    14     1     1     A    49    49   HIS    HA      H    49      5.468      5.750     -0.282  1
        1   401  .    14     1     1     A    49    49   HIS     C      C    49    172.396    173.507     -1.111  1
        1   402  .    14     1     1     A    49    49   HIS    CA      C    49     55.028     53.528      1.500  1
        1   403  .    14     1     1     A    49    49   HIS    CB      C    49     31.849     32.977     -1.128  1
        1   405  .    14     1     1     A    49    49   HIS     N      N    49    117.750    120.301     -2.551  1
        1   406  .    14     1     1     A    50    50   LEU     H      H    50      8.816      9.519     -0.703  1
        1   407  .    14     1     1     A    50    50   LEU    HA      H    50      4.678      4.767     -0.089  1
        1   417  .    14     1     1     A    50    50   LEU     C      C    50    175.126    175.248     -0.122  1
        1   418  .    14     1     1     A    50    50   LEU    CA      C    50     53.258     53.333     -0.075  1
        1   419  .    14     1     1     A    50    50   LEU    CB      C    50     46.321     43.124      3.197  1
        1   423  .    14     1     1     A    50    50   LEU     N      N    50    121.062    124.561     -3.499  1
        1   424  .    14     1     1     A    51    51   VAL     H      H    51      8.630      8.740     -0.110  1
        1   425  .    14     1     1     A    51    51   VAL    HA      H    51      5.033      4.798      0.235  1
        1   433  .    14     1     1     A    51    51   VAL     C      C    51    175.685    174.212      1.473  1
        1   434  .    14     1     1     A    51    51   VAL    CA      C    51     61.051     60.992      0.059  1
        1   435  .    14     1     1     A    51    51   VAL    CB      C    51     32.502     32.934     -0.432  1
        1   438  .    14     1     1     A    51    51   VAL     N      N    51    123.893    121.949      1.944  1
        1   439  .    14     1     1     A    52    52   LEU     H      H    52      9.121      8.975      0.146  1
        1   440  .    14     1     1     A    52    52   LEU    HA      H    52      4.769      5.091     -0.322  1
        1   450  .    14     1     1     A    52    52   LEU     C      C    52    176.271    175.047      1.224  1
        1   451  .    14     1     1     A    52    52   LEU    CA      C    52     53.615     53.858     -0.243  1
        1   452  .    14     1     1     A    52    52   LEU    CB      C    52     44.761     44.130      0.631  1
        1   456  .    14     1     1     A    52    52   LEU     N      N    52    128.180    129.319     -1.139  1
        1   457  .    14     1     1     A    53    53   ASP     H      H    53      8.673      9.200     -0.527  1
        1   458  .    14     1     1     A    53    53   ASP    HA      H    53      4.797      5.423     -0.626  1
        1   461  .    14     1     1     A    53    53   ASP     C      C    53    176.667    175.504      1.163  1
        1   462  .    14     1     1     A    53    53   ASP    CA      C    53     53.980     52.294      1.686  1
        1   463  .    14     1     1     A    53    53   ASP    CB      C    53     41.614     45.221     -3.607  1
        1   464  .    14     1     1     A    53    53   ASP     N      N    53    122.869    125.173     -2.304  1
        1   465  .    14     1     1     A    54    54   GLN     H      H    54      8.691      8.959     -0.268  1
        1   466  .    14     1     1     A    54    54   GLN    HA      H    54      4.289      4.749     -0.460  1
        1   473  .    14     1     1     A    54    54   GLN     C      C    54    175.437    175.035      0.402  1
        1   474  .    14     1     1     A    54    54   GLN    CA      C    54     55.950     55.140      0.810  1
        1   475  .    14     1     1     A    54    54   GLN    CB      C    54     29.859     29.627      0.232  1
        1   477  .    14     1     1     A    54    54   GLN     N      N    54    121.062    118.373      2.689  1
        1   479  .    14     1     1     A    55    55   ASN     H      H    55      8.569      7.765      0.804  1
        1   480  .    14     1     1     A    55    55   ASN    HA      H    55      4.686      4.723     -0.037  1
        1   485  .    14     1     1     A    55    55   ASN     C      C    55    175.229    175.558     -0.329  1
        1   486  .    14     1     1     A    55    55   ASN    CA      C    55     53.452     52.679      0.773  1
        1   487  .    14     1     1     A    55    55   ASN    CB      C    55     39.052     38.650      0.402  1
        1   488  .    14     1     1     A    55    55   ASN     N      N    55    119.799    121.329     -1.530  1
        1   490  .    14     1     1     A    56    56   MET     H      H    56      8.368      8.711     -0.343  1
        1   491  .    14     1     1     A    56    56   MET    HA      H    56      4.572      4.444      0.128  1
        1   496  .    14     1     1     A    56    56   MET     C      C    56    176.001    176.012     -0.011  1
        1   497  .    14     1     1     A    56    56   MET    CA      C    56     55.274     57.658     -2.384  1
        1   498  .    14     1     1     A    56    56   MET    CB      C    56     32.941     32.896      0.045  1
        1   500  .    14     1     1     A    56    56   MET     N      N    56    120.302    126.544     -6.242  1
        1   501  .    14     1     1     A    57    57   SER     H      H    57      8.407      8.079      0.328  1
        1   502  .    14     1     1     A    57    57   SER    HA      H    57      4.530      4.914     -0.384  1
        1   505  .    14     1     1     A    57    57   SER     C      C    57    174.617    172.960      1.657  1
        1   506  .    14     1     1     A    57    57   SER    CA      C    57     57.959     58.486     -0.527  1
        1   507  .    14     1     1     A    57    57   SER    CB      C    57     63.655     64.491     -0.836  1
        1   508  .    14     1     1     A    57    57   SER     N      N    57    116.532    113.303      3.229  1
        1   509  .    14     1     1     A    58    58   ILE     H      H    58      8.120      8.781     -0.661  1
        1   510  .    14     1     1     A    58    58   ILE    HA      H    58      4.243      4.553     -0.310  1
        1   520  .    14     1     1     A    58    58   ILE     C      C    58    176.319    175.604      0.715  1
        1   521  .    14     1     1     A    58    58   ILE    CA      C    58     61.288     60.179      1.109  1
        1   522  .    14     1     1     A    58    58   ILE    CB      C    58     38.500     39.615     -1.115  1
        1   526  .    14     1     1     A    58    58   ILE     N      N    58    121.573    126.763     -5.190  1
        1   527  .    14     1     1     A    59    59   LEU     H      H    59      8.209      8.905     -0.696  1
        1   528  .    14     1     1     A    59    59   LEU    HA      H    59      4.382      4.384     -0.002  1
        1   538  .    14     1     1     A    59    59   LEU     C      C    59    177.370    177.571     -0.201  1
        1   539  .    14     1     1     A    59    59   LEU    CA      C    59     55.046     56.647     -1.601  1
        1   540  .    14     1     1     A    59    59   LEU    CB      C    59     42.342     43.061     -0.719  1
        1   544  .    14     1     1     A    59    59   LEU     N      N    59    124.837    130.864     -6.027  1
        1   545  .    14     1     1     A    60    60   GLU     H      H    60      8.351      8.210      0.141  1
        1   546  .    14     1     1     A    60    60   GLU    HA      H    60      4.244      4.655     -0.411  1
        1   551  .    14     1     1     A    60    60   GLU     C      C    60    177.114    177.638     -0.524  1
        1   552  .    14     1     1     A    60    60   GLU    CA      C    60     56.863     57.951     -1.088  1
        1   553  .    14     1     1     A    60    60   GLU    CB      C    60     29.900     32.463     -2.563  1
        1   555  .    14     1     1     A    60    60   GLU     N      N    60    121.494    117.649      3.845  1
        1   556  .    14     1     1     A    61    61   GLY     H      H    61      8.438      7.826      0.612  1
        1   557  .    14     1     1     A    61    61   GLY   HA2      H    61      3.916      4.080     -0.164  1
        1   558  .    14     1     1     A    61    61   GLY   HA3      H    61      4.103      4.081      0.022  1
        1   559  .    14     1     1     A    61    61   GLY     C      C    61    174.454    174.684     -0.230  1
        1   560  .    14     1     1     A    61    61   GLY    CA      C    61     45.490     45.891     -0.401  1
        1   561  .    14     1     1     A    61    61   GLY     N      N    61    109.778    107.690      2.088  1
        1   562  .    14     1     1     A    62    62   SER     H      H    62      8.149      7.940      0.209  1
        1   563  .    14     1     1     A    62    62   SER    HA      H    62      4.509      4.451      0.058  1
        1   566  .    14     1     1     A    62    62   SER     C      C    62    174.570    173.077      1.493  1
        1   567  .    14     1     1     A    62    62   SER    CA      C    62     57.968     60.546     -2.578  1
        1   568  .    14     1     1     A    62    62   SER    CB      C    62     63.549     62.057      1.492  1
        1   569  .    14     1     1     A    62    62   SER     N      N    62    115.445    112.088      3.357  1
        1   570  .    14     1     1     A    63    63   LEU     H      H    63      8.319      8.659     -0.340  1
        1   571  .    14     1     1     A    63    63   LEU    HA      H    63      4.423      4.591     -0.168  1
        1   581  .    14     1     1     A    63    63   LEU     C      C    63    177.720    175.849      1.871  1
        1   582  .    14     1     1     A    63    63   LEU    CA      C    63     55.071     53.812      1.259  1
        1   583  .    14     1     1     A    63    63   LEU    CB      C    63     42.513     41.181      1.332  1
        1   587  .    14     1     1     A    63    63   LEU     N      N    63    123.516    124.552     -1.036  1
        1   588  .    14     1     1     A    64    64   GLY     H      H    64      8.351      8.855     -0.504  1
        1   589  .    14     1     1     A    64    64   GLY   HA2      H    64      3.995      3.987      0.008  1
        1   590  .    14     1     1     A    64    64   GLY   HA3      H    64      3.995      3.987      0.008  1
        1   591  .    14     1     1     A    64    64   GLY     C      C    64    173.616    174.990     -1.374  1
        1   592  .    14     1     1     A    64    64   GLY    CA      C    64     45.234     46.334     -1.100  1
        1   593  .    14     1     1     A    64    64   GLY     N      N    64    109.416    112.256     -2.840  1
        1   594  .    14     1     1     A    65    65   VAL     H      H    65      7.984      8.187     -0.203  1
        1   595  .    14     1     1     A    65    65   VAL    HA      H    65      4.211      3.710      0.501  1
        1   603  .    14     1     1     A    65    65   VAL     C      C    65    176.063    175.955      0.108  1
        1   604  .    14     1     1     A    65    65   VAL    CA      C    65     61.770     66.132     -4.362  1
        1   605  .    14     1     1     A    65    65   VAL    CB      C    65     32.817     31.867      0.950  1
        1   608  .    14     1     1     A    65    65   VAL     N      N    65    119.283    126.298     -7.015  1
        1   609  .    14     1     1     A    66    66   ILE     H      H    66      8.477      7.963      0.514  1
        1   610  .    14     1     1     A    66    66   ILE    HA      H    66      4.484      4.502     -0.018  1
        1   620  .    14     1     1     A    66    66   ILE    CA      C    66     58.335     57.803      0.532  1
        1   621  .    14     1     1     A    66    66   ILE    CB      C    66     38.956     38.355      0.601  1
        1   625  .    14     1     1     A    66    66   ILE     N      N    66    127.247    120.595      6.652  1
        1   626  .    14     1     1     A    67    67   PRO    HA      H    67      4.311      4.362     -0.051  1
        1   633  .    14     1     1     A    67    67   PRO     C      C    67    175.590    176.830     -1.240  1
        1   634  .    14     1     1     A    67    67   PRO    CA      C    67     62.615     65.341     -2.726  1
        1   635  .    14     1     1     A    67    67   PRO    CB      C    67     32.172     31.750      0.422  1
        1   638  .    14     1     1     A    68    68   ARG     H      H    68      7.957      7.296      0.661  1
        1   639  .    14     1     1     A    68    68   ARG    HA      H    68      4.647      4.776     -0.129  1
        1   646  .    14     1     1     A    68    68   ARG     C      C    68    175.386    174.649      0.737  1
        1   647  .    14     1     1     A    68    68   ARG    CA      C    68     55.940     55.236      0.704  1
        1   648  .    14     1     1     A    68    68   ARG    CB      C    68     31.997     32.965     -0.968  1
        1   651  .    14     1     1     A    68    68   ARG     N      N    68    121.130    117.126      4.004  1
        1   652  .    14     1     1     A    69    69   ARG     H      H    69      8.428      9.103     -0.675  1
        1   653  .    14     1     1     A    69    69   ARG    HA      H    69      4.942      5.166     -0.224  1
        1   660  .    14     1     1     A    69    69   ARG     C      C    69    174.716    174.731     -0.015  1
        1   661  .    14     1     1     A    69    69   ARG    CA      C    69     54.372     54.669     -0.297  1
        1   662  .    14     1     1     A    69    69   ARG    CB      C    69     34.030     33.029      1.001  1
        1   665  .    14     1     1     A    69    69   ARG     N      N    69    118.247    122.628     -4.381  1
        1   666  .    14     1     1     A    70    70   VAL     H      H    70      8.770      9.024     -0.254  1
        1   667  .    14     1     1     A    70    70   VAL    HA      H    70      4.854      4.841      0.013  1
        1   675  .    14     1     1     A    70    70   VAL     C      C    70    174.704    175.116     -0.412  1
        1   676  .    14     1     1     A    70    70   VAL    CA      C    70     61.311     61.603     -0.292  1
        1   677  .    14     1     1     A    70    70   VAL    CB      C    70     32.741     33.188     -0.447  1
        1   680  .    14     1     1     A    70    70   VAL     N      N    70    120.981    124.371     -3.390  1
        1   681  .    14     1     1     A    71    71   LEU     H      H    71      9.547      9.020      0.527  1
        1   682  .    14     1     1     A    71    71   LEU    HA      H    71      5.407      5.292      0.115  1
        1   692  .    14     1     1     A    71    71   LEU     C      C    71    176.185    176.158      0.027  1
        1   693  .    14     1     1     A    71    71   LEU    CA      C    71     53.280     53.653     -0.373  1
        1   694  .    14     1     1     A    71    71   LEU    CB      C    71     44.783     45.350     -0.567  1
        1   698  .    14     1     1     A    71    71   LEU     N      N    71    129.030    127.407      1.623  1
        1   699  .    14     1     1     A    72    72   VAL     H      H    72      8.840      8.971     -0.131  1
        1   700  .    14     1     1     A    72    72   VAL    HA      H    72      4.818      5.135     -0.317  1
        1   708  .    14     1     1     A    72    72   VAL     C      C    72    174.231    174.811     -0.580  1
        1   709  .    14     1     1     A    72    72   VAL    CA      C    72     57.809     58.565     -0.756  1
        1   710  .    14     1     1     A    72    72   VAL    CB      C    72     35.979     35.366      0.613  1
        1   713  .    14     1     1     A    72    72   VAL     N      N    72    111.059    117.273     -6.214  1
        1   714  .    14     1     1     A    73    73   HIS     H      H    73     10.034      8.419      1.615  1
        1   715  .    14     1     1     A    73    73   HIS    HA      H    73      4.278      4.929     -0.651  1
        1   719  .    14     1     1     A    73    73   HIS     C      C    73    177.744    176.415      1.329  1
        1   720  .    14     1     1     A    73    73   HIS    CA      C    73     59.180     55.740      3.440  1
        1   721  .    14     1     1     A    73    73   HIS    CB      C    73     31.130     30.708      0.422  1
        1   723  .    14     1     1     A    73    73   HIS     N      N    73    123.885    118.729      5.156  1
        1   724  .    14     1     1     A    74    74   GLU     H      H    74      8.461      8.760     -0.299  1
        1   725  .    14     1     1     A    74    74   GLU    HA      H    74      3.817      3.856     -0.039  1
        1   730  .    14     1     1     A    74    74   GLU     C      C    74    178.110    178.192     -0.082  1
        1   731  .    14     1     1     A    74    74   GLU    CA      C    74     59.548     59.597     -0.049  1
        1   732  .    14     1     1     A    74    74   GLU    CB      C    74     29.352     29.214      0.138  1
        1   734  .    14     1     1     A    74    74   GLU     N      N    74    126.492    121.394      5.098  1
        1   735  .    14     1     1     A    75    75   ASP     H      H    75     11.133      8.081      3.052  1
        1   736  .    14     1     1     A    75    75   ASP    HA      H    75      4.578      4.450      0.128  1
        1   739  .    14     1     1     A    75    75   ASP     C      C    75    177.533    176.345      1.188  1
        1   740  .    14     1     1     A    75    75   ASP    CA      C    75     56.834     56.355      0.479  1
        1   741  .    14     1     1     A    75    75   ASP    CB      C    75     40.077     40.959     -0.882  1
        1   742  .    14     1     1     A    75    75   ASP     N      N    75    123.403    119.424      3.979  1
        1   743  .    14     1     1     A    76    76   ASP     H      H    76      8.326      7.582      0.744  1
        1   744  .    14     1     1     A    76    76   ASP    HA      H    76      5.096      4.680      0.416  1
        1   747  .    14     1     1     A    76    76   ASP     C      C    76    176.305    176.944     -0.639  1
        1   748  .    14     1     1     A    76    76   ASP    CA      C    76     54.166     52.585      1.581  1
        1   749  .    14     1     1     A    76    76   ASP    CB      C    76     43.650     41.237      2.413  1
        1   750  .    14     1     1     A    76    76   ASP     N      N    76    117.206    118.347     -1.141  1
        1   751  .    14     1     1     A    77    77   LEU     H      H    77      7.391      7.399     -0.008  1
        1   752  .    14     1     1     A    77    77   LEU    HA      H    77      3.870      3.897     -0.027  1
        1   762  .    14     1     1     A    77    77   LEU     C      C    77    177.558    177.808     -0.250  1
        1   763  .    14     1     1     A    77    77   LEU    CA      C    77     58.845     58.108      0.737  1
        1   764  .    14     1     1     A    77    77   LEU    CB      C    77     42.757     41.284      1.473  1
        1   768  .    14     1     1     A    77    77   LEU     N      N    77    123.133    121.190      1.943  1
        1   769  .    14     1     1     A    78    78   ALA     H      H    78      9.051      8.184      0.867  1
        1   770  .    14     1     1     A    78    78   ALA    HA      H    78      4.101      3.935      0.166  1
        1   774  .    14     1     1     A    78    78   ALA     C      C    78    181.730    179.846      1.884  1
        1   775  .    14     1     1     A    78    78   ALA    CA      C    78     55.407     55.117      0.290  1
        1   776  .    14     1     1     A    78    78   ALA    CB      C    78     17.703     18.309     -0.606  1
        1   777  .    14     1     1     A    78    78   ALA     N      N    78    121.062    120.760      0.302  1
        1   778  .    14     1     1     A    79    79   GLY     H      H    79      8.834      8.080      0.754  1
        1   779  .    14     1     1     A    79    79   GLY   HA2      H    79      3.827      3.758      0.069  1
        1   780  .    14     1     1     A    79    79   GLY   HA3      H    79      3.938      3.768      0.170  1
        1   781  .    14     1     1     A    79    79   GLY     C      C    79    176.626    176.168      0.458  1
        1   782  .    14     1     1     A    79    79   GLY    CA      C    79     46.562     47.042     -0.480  1
        1   783  .    14     1     1     A    79    79   GLY     N      N    79    108.243    105.181      3.062  1
        1   784  .    14     1     1     A    80    80   ALA     H      H    80      8.843      8.476      0.367  1
        1   785  .    14     1     1     A    80    80   ALA    HA      H    80      3.988      3.953      0.035  1
        1   789  .    14     1     1     A    80    80   ALA     C      C    80    179.044    179.683     -0.639  1
        1   790  .    14     1     1     A    80    80   ALA    CA      C    80     54.815     55.675     -0.860  1
        1   791  .    14     1     1     A    80    80   ALA    CB      C    80     19.753     18.033      1.720  1
        1   792  .    14     1     1     A    80    80   ALA     N      N    80    125.343    124.629      0.714  1
        1   793  .    14     1     1     A    81    81   ARG     H      H    81      8.740      8.004      0.736  1
        1   794  .    14     1     1     A    81    81   ARG    HA      H    81      3.844      3.997     -0.153  1
        1   801  .    14     1     1     A    81    81   ARG     C      C    81    179.792    178.844      0.948  1
        1   802  .    14     1     1     A    81    81   ARG    CA      C    81     60.068     59.788      0.280  1
        1   803  .    14     1     1     A    81    81   ARG    CB      C    81     30.062     30.111     -0.049  1
        1   806  .    14     1     1     A    81    81   ARG     N      N    81    117.235    117.641     -0.406  1
        1   807  .    14     1     1     A    82    82   ARG     H      H    82      8.081      7.273      0.808  1
        1   808  .    14     1     1     A    82    82   ARG    HA      H    82      4.041      4.190     -0.149  1
        1   815  .    14     1     1     A    82    82   ARG     C      C    82    177.640    178.382     -0.742  1
        1   816  .    14     1     1     A    82    82   ARG    CA      C    82     59.080     58.469      0.611  1
        1   817  .    14     1     1     A    82    82   ARG    CB      C    82     29.783     29.856     -0.073  1
        1   820  .    14     1     1     A    82    82   ARG     N      N    82    122.552    119.840      2.712  1
        1   821  .    14     1     1     A    83    83   LEU     H      H    83      7.971      7.785      0.186  1
        1   822  .    14     1     1     A    83    83   LEU    HA      H    83      4.148      4.034      0.114  1
        1   832  .    14     1     1     A    83    83   LEU     C      C    83    179.796    178.518      1.278  1
        1   833  .    14     1     1     A    83    83   LEU    CA      C    83     57.509     58.078     -0.569  1
        1   834  .    14     1     1     A    83    83   LEU    CB      C    83     42.522     41.328      1.194  1
        1   838  .    14     1     1     A    83    83   LEU     N      N    83    120.310    121.030     -0.720  1
        1   839  .    14     1     1     A    84    84   LEU     H      H    84      8.026      8.245     -0.219  1
        1   840  .    14     1     1     A    84    84   LEU    HA      H    84      3.886      4.048     -0.162  1
        1   850  .    14     1     1     A    84    84   LEU     C      C    84    179.173    179.911     -0.738  1
        1   851  .    14     1     1     A    84    84   LEU    CA      C    84     58.633     57.570      1.063  1
        1   852  .    14     1     1     A    84    84   LEU    CB      C    84     40.763     41.173     -0.410  1
        1   856  .    14     1     1     A    84    84   LEU     N      N    84    117.742    118.096     -0.354  1
        1   857  .    14     1     1     A    85    85   THR     H      H    85      8.307      8.046      0.261  1
        1   858  .    14     1     1     A    85    85   THR    HA      H    85      3.916      3.958     -0.042  1
        1   863  .    14     1     1     A    85    85   THR     C      C    85    178.468    175.722      2.746  1
        1   864  .    14     1     1     A    85    85   THR    CA      C    85     67.110     66.747      0.363  1
        1   865  .    14     1     1     A    85    85   THR    CB      C    85     67.983     68.873     -0.890  1
        1   867  .    14     1     1     A    85    85   THR     N      N    85    118.501    115.617      2.884  1
        1   868  .    14     1     1     A    86    86   ASP     H      H    86      8.762      8.594      0.168  1
        1   869  .    14     1     1     A    86    86   ASP    HA      H    86      4.466      4.329      0.137  1
        1   872  .    14     1     1     A    86    86   ASP     C      C    86    177.121    177.227     -0.106  1
        1   873  .    14     1     1     A    86    86   ASP    CA      C    86     56.995     57.225     -0.230  1
        1   874  .    14     1     1     A    86    86   ASP    CB      C    86     39.839     41.162     -1.323  1
        1   875  .    14     1     1     A    86    86   ASP     N      N    86    125.488    120.740      4.748  1
        1   876  .    14     1     1     A    87    87   ALA     H      H    87      7.426      7.854     -0.428  1
        1   877  .    14     1     1     A    87    87   ALA    HA      H    87      4.460      4.613     -0.153  1
        1   881  .    14     1     1     A    87    87   ALA     C      C    87    177.198    177.738     -0.540  1
        1   882  .    14     1     1     A    87    87   ALA    CA      C    87     51.799     50.964      0.835  1
        1   883  .    14     1     1     A    87    87   ALA    CB      C    87     19.944     19.703      0.241  1
        1   884  .    14     1     1     A    87    87   ALA     N      N    87    119.431    118.326      1.105  1
        1   885  .    14     1     1     A    88    88   GLY     H      H    88      7.809      7.812     -0.003  1
        1   886  .    14     1     1     A    88    88   GLY   HA2      H    88      4.106      4.122     -0.016  1
        1   887  .    14     1     1     A    88    88   GLY   HA3      H    88      4.292      4.122      0.170  1
        1   888  .    14     1     1     A    88    88   GLY     C      C    88    175.814    174.387      1.427  1
        1   889  .    14     1     1     A    88    88   GLY    CA      C    88     46.111     45.896      0.215  1
        1   890  .    14     1     1     A    88    88   GLY     N      N    88    106.098    108.388     -2.290  1
        1   891  .    14     1     1     A    89    89   LEU     H      H    89      8.067      8.536     -0.469  1
        1   892  .    14     1     1     A    89    89   LEU    HA      H    89      4.648      4.391      0.257  1
        1   902  .    14     1     1     A    89    89   LEU     C      C    89    177.248    177.435     -0.187  1
        1   903  .    14     1     1     A    89    89   LEU    CA      C    89     53.482     55.216     -1.734  1
        1   904  .    14     1     1     A    89    89   LEU    CB      C    89     42.303     43.642     -1.339  1
        1   908  .    14     1     1     A    89    89   LEU     N      N    89    118.420    115.825      2.595  1
        1   909  .    14     1     1     A    90    90   ALA     H      H    90      8.661      8.308      0.353  1
        1   910  .    14     1     1     A    90    90   ALA    HA      H    90      3.929      4.104     -0.175  1
        1   914  .    14     1     1     A    90    90   ALA     C      C    90    177.240    177.186      0.054  1
        1   915  .    14     1     1     A    90    90   ALA    CA      C    90     54.636     53.541      1.095  1
        1   916  .    14     1     1     A    90    90   ALA    CB      C    90     19.698     17.978      1.720  1
        1   917  .    14     1     1     A    90    90   ALA     N      N    90    121.860    119.205      2.655  1
        1   918  .    14     1     1     A    91    91   HIS     H      H    91      8.079      7.998      0.081  1
        1   919  .    14     1     1     A    91    91   HIS    HA      H    91      4.474      4.352      0.122  1
        1   923  .    14     1     1     A    91    91   HIS     C      C    91    176.315    176.818     -0.503  1
        1   924  .    14     1     1     A    91    91   HIS    CA      C    91     57.685     58.210     -0.525  1
        1   925  .    14     1     1     A    91    91   HIS    CB      C    91     29.567     30.831     -1.264  1
        1   927  .    14     1     1     A    91    91   HIS     N      N    91    119.525    116.161      3.364  1
        1   928  .    14     1     1     A    92    92   GLU     H      H    92      7.665      7.775     -0.110  1
        1   929  .    14     1     1     A    92    92   GLU    HA      H    92      4.580      4.255      0.325  1
        1   934  .    14     1     1     A    92    92   GLU     C      C    92    176.811    176.663      0.148  1
        1   935  .    14     1     1     A    92    92   GLU    CA      C    92     55.281     55.788     -0.507  1
        1   936  .    14     1     1     A    92    92   GLU    CB      C    92     29.346     30.570     -1.224  1
        1   938  .    14     1     1     A    92    92   GLU     N      N    92    118.253    116.720      1.533  1
        1   939  .    14     1     1     A    93    93   LEU     H      H    93      7.340      7.439     -0.099  1
        1   940  .    14     1     1     A    93    93   LEU    HA      H    93      4.297      4.208      0.089  1
        1   950  .    14     1     1     A    93    93   LEU     C      C    93    177.431    176.467      0.964  1
        1   951  .    14     1     1     A    93    93   LEU    CA      C    93     54.600     55.297     -0.697  1
        1   952  .    14     1     1     A    93    93   LEU    CB      C    93     41.952     42.141     -0.189  1
        1   956  .    14     1     1     A    93    93   LEU     N      N    93    117.737    121.778     -4.041  1
        1   957  .    14     1     1     A    94    94   ARG     H      H    94      8.012      8.920     -0.908  1
        1   958  .    14     1     1     A    94    94   ARG    HA      H    94      4.388      4.459     -0.071  1
        1   965  .    14     1     1     A    94    94   ARG     C      C    94    176.499    175.718      0.781  1
        1   966  .    14     1     1     A    94    94   ARG    CA      C    94     55.521     57.593     -2.072  1
        1   967  .    14     1     1     A    94    94   ARG    CB      C    94     30.652     32.664     -2.012  1
        1   970  .    14     1     1     A    94    94   ARG     N      N    94    121.604    124.865     -3.261  1
        1   971  .    14     1     1     A    95    95   SER     H      H    95      8.672      8.011      0.661  1
        1   972  .    14     1     1     A    95    95   SER    HA      H    95      4.563      5.025     -0.462  1
        1   975  .    14     1     1     A    95    95   SER     C      C    95    174.079    173.462      0.617  1
        1   976  .    14     1     1     A    95    95   SER    CA      C    95     57.715     60.486     -2.771  1
        1   977  .    14     1     1     A    95    95   SER    CB      C    95     63.533     62.023      1.510  1
        1   978  .    14     1     1     A    95    95   SER     N      N    95    120.060    113.395      6.665  1
        1   979  .    14     1     1     A    96    96   ASP     H      H    96      8.490      8.797     -0.307  1
        1   980  .    14     1     1     A    96    96   ASP    HA      H    96      4.698      4.909     -0.211  1
        1   983  .    14     1     1     A    96    96   ASP     C      C    96    175.106    175.325     -0.219  1
        1   984  .    14     1     1     A    96    96   ASP    CA      C    96     54.154     53.583      0.571  1
        1   985  .    14     1     1     A    96    96   ASP    CB      C    96     41.412     41.929     -0.517  1
        1   986  .    14     1     1     A    96    96   ASP     N      N    96    123.147    119.294      3.853  1
        1     1  .    15     1     1     A    13    13   GLY     H      H    13      8.500      8.550     -0.050  1
        1     2  .    15     1     1     A    13    13   GLY   HA2      H    13      4.007      4.203     -0.196  1
        1     3  .    15     1     1     A    13    13   GLY   HA3      H    13      4.007      4.208     -0.201  1
        1     4  .    15     1     1     A    13    13   GLY     C      C    13    174.507    172.723      1.784  1
        1     5  .    15     1     1     A    13    13   GLY    CA      C    13     45.562     45.320      0.242  1
        1     6  .    15     1     1     A    13    13   GLY     N      N    13    110.924    109.975      0.949  1
        1     7  .    15     1     1     A    14    14   ARG     H      H    14      8.202      8.590     -0.388  1
        1     8  .    15     1     1     A    14    14   ARG    HA      H    14      4.304      5.138     -0.834  1
        1    15  .    15     1     1     A    14    14   ARG     C      C    14    176.687    174.541      2.146  1
        1    16  .    15     1     1     A    14    14   ARG    CA      C    14     56.164     54.713      1.451  1
        1    17  .    15     1     1     A    14    14   ARG    CB      C    14     30.629     32.303     -1.674  1
        1    20  .    15     1     1     A    14    14   ARG     N      N    14    120.361    120.037      0.324  1
        1    21  .    15     1     1     A    15    15   GLU     H      H    15      8.629      8.697     -0.068  1
        1    22  .    15     1     1     A    15    15   GLU    HA      H    15      4.230      4.794     -0.564  1
        1    27  .    15     1     1     A    15    15   GLU     C      C    15    176.501    174.227      2.274  1
        1    28  .    15     1     1     A    15    15   GLU    CA      C    15     57.031     56.433      0.598  1
        1    29  .    15     1     1     A    15    15   GLU    CB      C    15     29.806     33.874     -4.068  1
        1    31  .    15     1     1     A    15    15   GLU     N      N    15    120.846    123.434     -2.588  1
        1    32  .    15     1     1     A    16    16   ASN     H      H    16      8.383      8.853     -0.470  1
        1    33  .    15     1     1     A    16    16   ASN    HA      H    16      4.662      5.044     -0.382  1
        1    38  .    15     1     1     A    16    16   ASN     C      C    16    175.742    175.197      0.545  1
        1    39  .    15     1     1     A    16    16   ASN    CA      C    16     53.490     52.553      0.937  1
        1    40  .    15     1     1     A    16    16   ASN    CB      C    16     38.655     39.490     -0.835  1
        1    41  .    15     1     1     A    16    16   ASN     N      N    16    118.986    120.109     -1.123  1
        1    43  .    15     1     1     A    17    17   LEU     H      H    17      8.114      7.808      0.306  1
        1    44  .    15     1     1     A    17    17   LEU    HA      H    17      4.171      4.646     -0.475  1
        1    54  .    15     1     1     A    17    17   LEU     C      C    17    177.686    176.559      1.127  1
        1    55  .    15     1     1     A    17    17   LEU    CA      C    17     55.935     53.749      2.186  1
        1    56  .    15     1     1     A    17    17   LEU    CB      C    17     41.850     43.651     -1.801  1
        1    60  .    15     1     1     A    17    17   LEU     N      N    17    121.511    122.028     -0.517  1
        1    61  .    15     1     1     A    18    18   TYR     H      H    18      8.061      9.450     -1.389  1
        1    62  .    15     1     1     A    18    18   TYR     N      N    18    120.226    120.286     -0.060  1
        1    63  .    15     1     1     A    19    19   PHE     H      H    19      8.073      8.326     -0.253  1
        1    64  .    15     1     1     A    19    19   PHE     N      N    19    119.498    117.369      2.129  1
        1    65  .    15     1     1     A    20    20   GLN    HA      H    20      4.178      5.141     -0.963  1
        1    72  .    15     1     1     A    20    20   GLN    CA      C    20     56.632     54.476      2.156  1
        1    73  .    15     1     1     A    20    20   GLN    CB      C    20     28.664     32.709     -4.045  1
        1    76  .    15     1     1     A    23    23   LEU     H      H    23      7.446      8.544     -1.098  1
        1    77  .    15     1     1     A    23    23   LEU    HA      H    23      4.602      4.215      0.387  1
        1    87  .    15     1     1     A    23    23   LEU     C      C    23    177.246    174.865      2.381  1
        1    88  .    15     1     1     A    23    23   LEU    CA      C    23     53.930     56.989     -3.059  1
        1    89  .    15     1     1     A    23    23   LEU    CB      C    23     43.204     40.990      2.214  1
        1    93  .    15     1     1     A    23    23   LEU     N      N    23    118.501    121.589     -3.088  1
        1    94  .    15     1     1     A    24    24   ARG     H      H    24      9.437      8.898      0.539  1
        1    95  .    15     1     1     A    24    24   ARG    HA      H    24      4.722      5.162     -0.440  1
        1   102  .    15     1     1     A    24    24   ARG     C      C    24    174.876    174.849      0.027  1
        1   103  .    15     1     1     A    24    24   ARG    CA      C    24     52.147     54.154     -2.007  1
        1   104  .    15     1     1     A    24    24   ARG    CB      C    24     34.188     33.588      0.600  1
        1   107  .    15     1     1     A    24    24   ARG     N      N    24    120.307    121.578     -1.271  1
        1   108  .    15     1     1     A    25    25   GLU     H      H    25      8.869      8.745      0.124  1
        1   109  .    15     1     1     A    25    25   GLU    HA      H    25      4.338      4.488     -0.150  1
        1   114  .    15     1     1     A    25    25   GLU     C      C    25    175.065    176.751     -1.686  1
        1   115  .    15     1     1     A    25    25   GLU    CA      C    25     56.842     57.098     -0.256  1
        1   116  .    15     1     1     A    25    25   GLU    CB      C    25     30.696     30.512      0.184  1
        1   118  .    15     1     1     A    25    25   GLU     N      N    25    122.374    125.185     -2.811  1
        1   119  .    15     1     1     A    26    26   LEU     H      H    26      9.548      8.975      0.573  1
        1   120  .    15     1     1     A    26    26   LEU    HA      H    26      4.383      4.278      0.105  1
        1   130  .    15     1     1     A    26    26   LEU     C      C    26    175.817    176.560     -0.743  1
        1   131  .    15     1     1     A    26    26   LEU    CA      C    26     55.481     57.289     -1.808  1
        1   132  .    15     1     1     A    26    26   LEU    CB      C    26     44.776     42.635      2.141  1
        1   136  .    15     1     1     A    26    26   LEU     N      N    26    129.290    130.016     -0.726  1
        1   137  .    15     1     1     A    27    27   LEU     H      H    27      7.549      7.220      0.329  1
        1   138  .    15     1     1     A    27    27   LEU    HA      H    27      4.682      4.767     -0.085  1
        1   148  .    15     1     1     A    27    27   LEU     C      C    27    172.705    174.599     -1.894  1
        1   149  .    15     1     1     A    27    27   LEU    CA      C    27     54.504     53.724      0.780  1
        1   150  .    15     1     1     A    27    27   LEU    CB      C    27     44.314     45.651     -1.337  1
        1   154  .    15     1     1     A    27    27   LEU     N      N    27    112.605    113.428     -0.823  1
        1   155  .    15     1     1     A    28    28   ARG     H      H    28      8.811      8.662      0.149  1
        1   156  .    15     1     1     A    28    28   ARG    HA      H    28      5.544      5.160      0.384  1
        1   163  .    15     1     1     A    28    28   ARG     C      C    28    174.321    174.482     -0.161  1
        1   164  .    15     1     1     A    28    28   ARG    CA      C    28     53.975     54.885     -0.910  1
        1   165  .    15     1     1     A    28    28   ARG    CB      C    28     33.390     33.122      0.268  1
        1   168  .    15     1     1     A    28    28   ARG     N      N    28    119.278    120.114     -0.836  1
        1   169  .    15     1     1     A    29    29   THR     H      H    29      8.881      8.665      0.216  1
        1   170  .    15     1     1     A    29    29   THR    HA      H    29      4.739      5.049     -0.310  1
        1   175  .    15     1     1     A    29    29   THR     C      C    29    171.459    173.362     -1.903  1
        1   176  .    15     1     1     A    29    29   THR    CA      C    29     60.973     59.798      1.175  1
        1   177  .    15     1     1     A    29    29   THR    CB      C    29     67.094     71.626     -4.532  1
        1   179  .    15     1     1     A    29    29   THR     N      N    29    116.182    120.543     -4.361  1
        1   180  .    15     1     1     A    30    30   ASN     H      H    30      8.530      8.555     -0.025  1
        1   181  .    15     1     1     A    30    30   ASN    HA      H    30      5.122      5.028      0.094  1
        1   186  .    15     1     1     A    30    30   ASN     C      C    30    174.753    174.719      0.034  1
        1   187  .    15     1     1     A    30    30   ASN    CA      C    30     51.942     53.006     -1.064  1
        1   188  .    15     1     1     A    30    30   ASN    CB      C    30     39.244     39.620     -0.376  1
        1   189  .    15     1     1     A    30    30   ASN     N      N    30    124.415    121.379      3.036  1
        1   191  .    15     1     1     A    31    31   ASP     H      H    31      8.957      7.521      1.436  1
        1   192  .    15     1     1     A    31    31   ASP    HA      H    31      4.622      4.732     -0.110  1
        1   195  .    15     1     1     A    31    31   ASP     C      C    31    175.724    176.542     -0.818  1
        1   196  .    15     1     1     A    31    31   ASP    CA      C    31     53.481     53.838     -0.357  1
        1   197  .    15     1     1     A    31    31   ASP    CB      C    31     41.641     42.715     -1.074  1
        1   198  .    15     1     1     A    31    31   ASP     N      N    31    124.163    122.102      2.061  1
        1   199  .    15     1     1     A    32    32   ALA     H      H    32      8.834      9.055     -0.221  1
        1   200  .    15     1     1     A    32    32   ALA    HA      H    32      4.000      4.076     -0.076  1
        1   204  .    15     1     1     A    32    32   ALA     C      C    32    180.426    179.766      0.660  1
        1   205  .    15     1     1     A    32    32   ALA    CA      C    32     54.817     55.016     -0.199  1
        1   206  .    15     1     1     A    32    32   ALA    CB      C    32     19.373     18.254      1.119  1
        1   207  .    15     1     1     A    32    32   ALA     N      N    32    129.421    128.543      0.878  1
        1   208  .    15     1     1     A    33    33   VAL     H      H    33      8.141      7.944      0.197  1
        1   209  .    15     1     1     A    33    33   VAL    HA      H    33      3.706      3.518      0.188  1
        1   217  .    15     1     1     A    33    33   VAL     C      C    33    179.112    178.220      0.892  1
        1   218  .    15     1     1     A    33    33   VAL    CA      C    33     65.779     67.266     -1.487  1
        1   219  .    15     1     1     A    33    33   VAL    CB      C    33     31.114     31.445     -0.331  1
        1   222  .    15     1     1     A    33    33   VAL     N      N    33    120.563    119.183      1.380  1
        1   223  .    15     1     1     A    34    34   LEU     H      H    34      7.531      8.870     -1.339  1
        1   224  .    15     1     1     A    34    34   LEU    HA      H    34      4.202      4.003      0.199  1
        1   234  .    15     1     1     A    34    34   LEU     C      C    34    178.863    178.480      0.383  1
        1   235  .    15     1     1     A    34    34   LEU    CA      C    34     57.066     58.223     -1.157  1
        1   236  .    15     1     1     A    34    34   LEU    CB      C    34     40.767     41.315     -0.548  1
        1   240  .    15     1     1     A    34    34   LEU     N      N    34    123.907    120.777      3.130  1
        1   241  .    15     1     1     A    35    35   LEU     H      H    35      8.330      7.768      0.562  1
        1   242  .    15     1     1     A    35    35   LEU    HA      H    35      3.722      3.856     -0.134  1
        1   252  .    15     1     1     A    35    35   LEU     C      C    35    180.028    179.136      0.892  1
        1   253  .    15     1     1     A    35    35   LEU    CA      C    35     58.197     57.918      0.279  1
        1   254  .    15     1     1     A    35    35   LEU    CB      C    35     41.689     41.284      0.405  1
        1   257  .    15     1     1     A    35    35   LEU     N      N    35    117.741    118.779     -1.038  1
        1   258  .    15     1     1     A    36    36   SER     H      H    36      7.939      8.190     -0.251  1
        1   259  .    15     1     1     A    36    36   SER    HA      H    36      4.274      4.050      0.224  1
        1   262  .    15     1     1     A    36    36   SER     C      C    36    176.931    176.361      0.570  1
        1   263  .    15     1     1     A    36    36   SER    CA      C    36     61.278     62.142     -0.864  1
        1   264  .    15     1     1     A    36    36   SER    CB      C    36     62.411     62.596     -0.185  1
        1   265  .    15     1     1     A    36    36   SER     N      N    36    114.924    113.941      0.983  1
        1   266  .    15     1     1     A    37    37   ALA     H      H    37      8.114      7.345      0.769  1
        1   267  .    15     1     1     A    37    37   ALA    HA      H    37      4.204      4.138      0.066  1
        1   271  .    15     1     1     A    37    37   ALA     C      C    37    180.915    179.687      1.228  1
        1   272  .    15     1     1     A    37    37   ALA    CA      C    37     54.832     55.029     -0.197  1
        1   273  .    15     1     1     A    37    37   ALA    CB      C    37     18.147     18.437     -0.290  1
        1   274  .    15     1     1     A    37    37   ALA     N      N    37    126.104    123.554      2.550  1
        1   275  .    15     1     1     A    38    38   VAL     H      H    38      8.875      8.373      0.502  1
        1   276  .    15     1     1     A    38    38   VAL    HA      H    38      3.405      3.683     -0.278  1
        1   284  .    15     1     1     A    38    38   VAL     C      C    38    177.433    177.711     -0.278  1
        1   285  .    15     1     1     A    38    38   VAL    CA      C    38     66.303     66.500     -0.197  1
        1   286  .    15     1     1     A    38    38   VAL    CB      C    38     31.568     31.383      0.185  1
        1   289  .    15     1     1     A    38    38   VAL     N      N    38    118.905    118.117      0.788  1
        1   290  .    15     1     1     A    39    39   GLY     H      H    39      8.295      8.548     -0.253  1
        1   291  .    15     1     1     A    39    39   GLY   HA2      H    39      3.383      3.724     -0.341  1
        1   292  .    15     1     1     A    39    39   GLY   HA3      H    39      3.907      3.732      0.175  1
        1   293  .    15     1     1     A    39    39   GLY     C      C    39    174.697    176.444     -1.747  1
        1   294  .    15     1     1     A    39    39   GLY    CA      C    39     47.661     47.223      0.438  1
        1   295  .    15     1     1     A    39    39   GLY     N      N    39    106.943    108.257     -1.314  1
        1   296  .    15     1     1     A    40    40   ALA     H      H    40      7.736      7.886     -0.150  1
        1   297  .    15     1     1     A    40    40   ALA    HA      H    40      4.278      4.045      0.233  1
        1   301  .    15     1     1     A    40    40   ALA     C      C    40    181.798    180.157      1.641  1
        1   302  .    15     1     1     A    40    40   ALA    CA      C    40     54.697     54.550      0.147  1
        1   303  .    15     1     1     A    40    40   ALA    CB      C    40     18.269     18.546     -0.277  1
        1   304  .    15     1     1     A    40    40   ALA     N      N    40    121.373    125.179     -3.806  1
        1   305  .    15     1     1     A    41    41   LEU     H      H    41      7.889      7.921     -0.032  1
        1   306  .    15     1     1     A    41    41   LEU    HA      H    41      4.078      4.020      0.058  1
        1   316  .    15     1     1     A    41    41   LEU     C      C    41    179.736    178.897      0.839  1
        1   317  .    15     1     1     A    41    41   LEU    CA      C    41     57.296     57.903     -0.607  1
        1   318  .    15     1     1     A    41    41   LEU    CB      C    41     42.534     41.949      0.585  1
        1   322  .    15     1     1     A    41    41   LEU     N      N    41    121.067    119.254      1.813  1
        1   323  .    15     1     1     A    42    42   LEU     H      H    42      8.325      8.198      0.127  1
        1   324  .    15     1     1     A    42    42   LEU    HA      H    42      3.860      4.151     -0.291  1
        1   334  .    15     1     1     A    42    42   LEU     C      C    42    179.612    179.320      0.292  1
        1   335  .    15     1     1     A    42    42   LEU    CA      C    42     57.962     57.463      0.499  1
        1   336  .    15     1     1     A    42    42   LEU    CB      C    42     39.646     41.558     -1.912  1
        1   340  .    15     1     1     A    42    42   LEU     N      N    42    118.959    117.455      1.504  1
        1   341  .    15     1     1     A    43    43   ASP     H      H    43      8.958      8.498      0.460  1
        1   342  .    15     1     1     A    43    43   ASP    HA      H    43      4.547      4.463      0.084  1
        1   345  .    15     1     1     A    43    43   ASP     C      C    43    181.104    178.859      2.245  1
        1   346  .    15     1     1     A    43    43   ASP    CA      C    43     57.290     57.356     -0.066  1
        1   347  .    15     1     1     A    43    43   ASP    CB      C    43     40.160     40.918     -0.758  1
        1   348  .    15     1     1     A    43    43   ASP     N      N    43    120.051    119.735      0.316  1
        1   349  .    15     1     1     A    44    44   GLY     H      H    44      8.165      8.934     -0.769  1
        1   350  .    15     1     1     A    44    44   GLY   HA2      H    44      3.951      3.882      0.069  1
        1   351  .    15     1     1     A    44    44   GLY   HA3      H    44      3.951      3.883      0.068  1
        1   352  .    15     1     1     A    44    44   GLY     C      C    44    174.170    175.032     -0.862  1
        1   353  .    15     1     1     A    44    44   GLY    CA      C    44     46.763     46.967     -0.204  1
        1   354  .    15     1     1     A    44    44   GLY     N      N    44    107.711    108.482     -0.771  1
        1   355  .    15     1     1     A    45    45   ALA     H      H    45      7.306      7.360     -0.054  1
        1   356  .    15     1     1     A    45    45   ALA    HA      H    45      4.566      4.395      0.171  1
        1   360  .    15     1     1     A    45    45   ALA     C      C    45    175.813    177.112     -1.299  1
        1   361  .    15     1     1     A    45    45   ALA    CA      C    45     50.751     51.936     -1.185  1
        1   362  .    15     1     1     A    45    45   ALA    CB      C    45     20.842     19.368      1.474  1
        1   363  .    15     1     1     A    45    45   ALA     N      N    45    122.006    123.584     -1.578  1
        1   364  .    15     1     1     A    46    46   ASP     H      H    46      8.035      7.997      0.038  1
        1   365  .    15     1     1     A    46    46   ASP    HA      H    46      4.333      4.286      0.047  1
        1   368  .    15     1     1     A    46    46   ASP     C      C    46    174.939    176.183     -1.244  1
        1   369  .    15     1     1     A    46    46   ASP    CA      C    46     55.263     55.297     -0.034  1
        1   370  .    15     1     1     A    46    46   ASP    CB      C    46     39.630     40.244     -0.614  1
        1   371  .    15     1     1     A    46    46   ASP     N      N    46    117.502    117.036      0.466  1
        1   372  .    15     1     1     A    47    47   ILE     H      H    47      8.245      8.011      0.234  1
        1   373  .    15     1     1     A    47    47   ILE    HA      H    47      4.227      3.915      0.312  1
        1   383  .    15     1     1     A    47    47   ILE     C      C    47    176.625    176.750     -0.125  1
        1   384  .    15     1     1     A    47    47   ILE    CA      C    47     60.613     63.141     -2.528  1
        1   385  .    15     1     1     A    47    47   ILE    CB      C    47     38.757     38.627      0.130  1
        1   389  .    15     1     1     A    47    47   ILE     N      N    47    118.501    117.953      0.548  1
        1   390  .    15     1     1     A    48    48   GLY     H      H    48      9.265      7.384      1.881  1
        1   391  .    15     1     1     A    48    48   GLY   HA2      H    48      3.754      3.947     -0.193  1
        1   392  .    15     1     1     A    48    48   GLY   HA3      H    48      4.127      4.253     -0.126  1
        1   393  .    15     1     1     A    48    48   GLY     C      C    48    173.016    172.707      0.309  1
        1   394  .    15     1     1     A    48    48   GLY    CA      C    48     45.453     44.731      0.722  1
        1   395  .    15     1     1     A    48    48   GLY     N      N    48    118.743    108.018     10.725  1
        1   396  .    15     1     1     A    49    49   HIS     H      H    49      8.396      8.352      0.044  1
        1   397  .    15     1     1     A    49    49   HIS    HA      H    49      5.468      5.516     -0.048  1
        1   401  .    15     1     1     A    49    49   HIS     C      C    49    172.396    172.387      0.009  1
        1   402  .    15     1     1     A    49    49   HIS    CA      C    49     55.028     53.878      1.150  1
        1   403  .    15     1     1     A    49    49   HIS    CB      C    49     31.849     33.253     -1.404  1
        1   405  .    15     1     1     A    49    49   HIS     N      N    49    117.750    118.999     -1.249  1
        1   406  .    15     1     1     A    50    50   LEU     H      H    50      8.816      9.069     -0.253  1
        1   407  .    15     1     1     A    50    50   LEU    HA      H    50      4.678      4.972     -0.294  1
        1   417  .    15     1     1     A    50    50   LEU     C      C    50    175.126    175.467     -0.341  1
        1   418  .    15     1     1     A    50    50   LEU    CA      C    50     53.258     53.760     -0.502  1
        1   419  .    15     1     1     A    50    50   LEU    CB      C    50     46.321     43.229      3.092  1
        1   423  .    15     1     1     A    50    50   LEU     N      N    50    121.062    123.857     -2.795  1
        1   424  .    15     1     1     A    51    51   VAL     H      H    51      8.630      8.861     -0.231  1
        1   425  .    15     1     1     A    51    51   VAL    HA      H    51      5.033      5.172     -0.139  1
        1   433  .    15     1     1     A    51    51   VAL     C      C    51    175.685    174.017      1.668  1
        1   434  .    15     1     1     A    51    51   VAL    CA      C    51     61.051     59.261      1.790  1
        1   435  .    15     1     1     A    51    51   VAL    CB      C    51     32.502     36.638     -4.136  1
        1   438  .    15     1     1     A    51    51   VAL     N      N    51    123.893    121.506      2.387  1
        1   439  .    15     1     1     A    52    52   LEU     H      H    52      9.121      8.573      0.548  1
        1   440  .    15     1     1     A    52    52   LEU    HA      H    52      4.769      4.756      0.013  1
        1   450  .    15     1     1     A    52    52   LEU     C      C    52    176.271    173.578      2.693  1
        1   451  .    15     1     1     A    52    52   LEU    CA      C    52     53.615     53.555      0.060  1
        1   452  .    15     1     1     A    52    52   LEU    CB      C    52     44.761     45.533     -0.772  1
        1   456  .    15     1     1     A    52    52   LEU     N      N    52    128.180    123.045      5.135  1
        1   457  .    15     1     1     A    53    53   ASP     H      H    53      8.673      8.860     -0.187  1
        1   458  .    15     1     1     A    53    53   ASP    HA      H    53      4.797      4.645      0.152  1
        1   461  .    15     1     1     A    53    53   ASP     C      C    53    176.667    176.827     -0.160  1
        1   462  .    15     1     1     A    53    53   ASP    CA      C    53     53.980     54.333     -0.353  1
        1   463  .    15     1     1     A    53    53   ASP    CB      C    53     41.614     41.646     -0.032  1
        1   464  .    15     1     1     A    53    53   ASP     N      N    53    122.869    124.228     -1.359  1
        1   465  .    15     1     1     A    54    54   GLN     H      H    54      8.691      8.678      0.013  1
        1   466  .    15     1     1     A    54    54   GLN    HA      H    54      4.289      4.642     -0.353  1
        1   473  .    15     1     1     A    54    54   GLN     C      C    54    175.437    175.083      0.354  1
        1   474  .    15     1     1     A    54    54   GLN    CA      C    54     55.950     55.075      0.875  1
        1   475  .    15     1     1     A    54    54   GLN    CB      C    54     29.859     29.468      0.391  1
        1   477  .    15     1     1     A    54    54   GLN     N      N    54    121.062    120.897      0.165  1
        1   479  .    15     1     1     A    55    55   ASN     H      H    55      8.569      7.590      0.979  1
        1   480  .    15     1     1     A    55    55   ASN    HA      H    55      4.686      5.197     -0.511  1
        1   485  .    15     1     1     A    55    55   ASN     C      C    55    175.229    173.872      1.357  1
        1   486  .    15     1     1     A    55    55   ASN    CA      C    55     53.452     52.702      0.750  1
        1   487  .    15     1     1     A    55    55   ASN    CB      C    55     39.052     42.352     -3.300  1
        1   488  .    15     1     1     A    55    55   ASN     N      N    55    119.799    117.878      1.921  1
        1   490  .    15     1     1     A    56    56   MET     H      H    56      8.368      8.643     -0.275  1
        1   491  .    15     1     1     A    56    56   MET    HA      H    56      4.572      4.700     -0.128  1
        1   496  .    15     1     1     A    56    56   MET     C      C    56    176.001    175.816      0.185  1
        1   497  .    15     1     1     A    56    56   MET    CA      C    56     55.274     54.680      0.594  1
        1   498  .    15     1     1     A    56    56   MET    CB      C    56     32.941     32.491      0.450  1
        1   500  .    15     1     1     A    56    56   MET     N      N    56    120.302    124.617     -4.315  1
        1   501  .    15     1     1     A    57    57   SER     H      H    57      8.407      8.822     -0.415  1
        1   502  .    15     1     1     A    57    57   SER    HA      H    57      4.530      4.676     -0.146  1
        1   505  .    15     1     1     A    57    57   SER     C      C    57    174.617    173.569      1.048  1
        1   506  .    15     1     1     A    57    57   SER    CA      C    57     57.959     57.434      0.525  1
        1   507  .    15     1     1     A    57    57   SER    CB      C    57     63.655     61.156      2.499  1
        1   508  .    15     1     1     A    57    57   SER     N      N    57    116.532    120.365     -3.833  1
        1   509  .    15     1     1     A    58    58   ILE     H      H    58      8.120      7.850      0.270  1
        1   510  .    15     1     1     A    58    58   ILE    HA      H    58      4.243      3.889      0.354  1
        1   520  .    15     1     1     A    58    58   ILE     C      C    58    176.319    174.428      1.891  1
        1   521  .    15     1     1     A    58    58   ILE    CA      C    58     61.288     61.557     -0.269  1
        1   522  .    15     1     1     A    58    58   ILE    CB      C    58     38.500     36.660      1.840  1
        1   526  .    15     1     1     A    58    58   ILE     N      N    58    121.573    116.560      5.013  1
        1   527  .    15     1     1     A    59    59   LEU     H      H    59      8.209      7.837      0.372  1
        1   528  .    15     1     1     A    59    59   LEU    HA      H    59      4.382      4.519     -0.137  1
        1   538  .    15     1     1     A    59    59   LEU     C      C    59    177.370    176.297      1.073  1
        1   539  .    15     1     1     A    59    59   LEU    CA      C    59     55.046     54.495      0.551  1
        1   540  .    15     1     1     A    59    59   LEU    CB      C    59     42.342     43.777     -1.435  1
        1   544  .    15     1     1     A    59    59   LEU     N      N    59    124.837    127.286     -2.449  1
        1   545  .    15     1     1     A    60    60   GLU     H      H    60      8.351      9.066     -0.715  1
        1   546  .    15     1     1     A    60    60   GLU    HA      H    60      4.244      4.259     -0.015  1
        1   551  .    15     1     1     A    60    60   GLU     C      C    60    177.114    175.539      1.575  1
        1   552  .    15     1     1     A    60    60   GLU    CA      C    60     56.863     58.106     -1.243  1
        1   553  .    15     1     1     A    60    60   GLU    CB      C    60     29.900     28.543      1.357  1
        1   555  .    15     1     1     A    60    60   GLU     N      N    60    121.494    126.208     -4.714  1
        1   556  .    15     1     1     A    61    61   GLY     H      H    61      8.438      8.896     -0.458  1
        1   557  .    15     1     1     A    61    61   GLY   HA2      H    61      3.916      4.072     -0.156  1
        1   558  .    15     1     1     A    61    61   GLY   HA3      H    61      4.103      4.072      0.031  1
        1   559  .    15     1     1     A    61    61   GLY     C      C    61    174.454    174.820     -0.366  1
        1   560  .    15     1     1     A    61    61   GLY    CA      C    61     45.490     45.171      0.319  1
        1   561  .    15     1     1     A    61    61   GLY     N      N    61    109.778    108.214      1.564  1
        1   562  .    15     1     1     A    62    62   SER     H      H    62      8.149      8.888     -0.739  1
        1   563  .    15     1     1     A    62    62   SER    HA      H    62      4.509      4.290      0.219  1
        1   566  .    15     1     1     A    62    62   SER     C      C    62    174.570    175.054     -0.484  1
        1   567  .    15     1     1     A    62    62   SER    CA      C    62     57.968     62.240     -4.272  1
        1   568  .    15     1     1     A    62    62   SER    CB      C    62     63.549     63.344      0.205  1
        1   569  .    15     1     1     A    62    62   SER     N      N    62    115.445    119.964     -4.519  1
        1   570  .    15     1     1     A    63    63   LEU     H      H    63      8.319      7.898      0.421  1
        1   571  .    15     1     1     A    63    63   LEU    HA      H    63      4.423      4.669     -0.246  1
        1   581  .    15     1     1     A    63    63   LEU     C      C    63    177.720    175.289      2.431  1
        1   582  .    15     1     1     A    63    63   LEU    CA      C    63     55.071     53.723      1.348  1
        1   583  .    15     1     1     A    63    63   LEU    CB      C    63     42.513     42.891     -0.378  1
        1   587  .    15     1     1     A    63    63   LEU     N      N    63    123.516    121.152      2.364  1
        1   588  .    15     1     1     A    64    64   GLY     H      H    64      8.351      9.072     -0.721  1
        1   589  .    15     1     1     A    64    64   GLY   HA2      H    64      3.995      4.173     -0.178  1
        1   590  .    15     1     1     A    64    64   GLY   HA3      H    64      3.995      4.173     -0.178  1
        1   591  .    15     1     1     A    64    64   GLY     C      C    64    173.616    172.363      1.253  1
        1   592  .    15     1     1     A    64    64   GLY    CA      C    64     45.234     44.602      0.632  1
        1   593  .    15     1     1     A    64    64   GLY     N      N    64    109.416    114.646     -5.230  1
        1   594  .    15     1     1     A    65    65   VAL     H      H    65      7.984      9.263     -1.279  1
        1   595  .    15     1     1     A    65    65   VAL    HA      H    65      4.211      4.514     -0.303  1
        1   603  .    15     1     1     A    65    65   VAL     C      C    65    176.063    174.863      1.200  1
        1   604  .    15     1     1     A    65    65   VAL    CA      C    65     61.770     61.255      0.515  1
        1   605  .    15     1     1     A    65    65   VAL    CB      C    65     32.817     31.682      1.135  1
        1   608  .    15     1     1     A    65    65   VAL     N      N    65    119.283    124.013     -4.730  1
        1   609  .    15     1     1     A    66    66   ILE     H      H    66      8.477      8.807     -0.330  1
        1   610  .    15     1     1     A    66    66   ILE    HA      H    66      4.484      4.671     -0.187  1
        1   620  .    15     1     1     A    66    66   ILE    CA      C    66     58.335     58.107      0.228  1
        1   621  .    15     1     1     A    66    66   ILE    CB      C    66     38.956     38.741      0.215  1
        1   625  .    15     1     1     A    66    66   ILE     N      N    66    127.247    128.562     -1.315  1
        1   626  .    15     1     1     A    67    67   PRO    HA      H    67      4.311      4.830     -0.519  1
        1   633  .    15     1     1     A    67    67   PRO     C      C    67    175.590    175.973     -0.383  1
        1   634  .    15     1     1     A    67    67   PRO    CA      C    67     62.615     62.745     -0.130  1
        1   635  .    15     1     1     A    67    67   PRO    CB      C    67     32.172     31.782      0.390  1
        1   638  .    15     1     1     A    68    68   ARG     H      H    68      7.957      8.059     -0.102  1
        1   639  .    15     1     1     A    68    68   ARG    HA      H    68      4.647      4.758     -0.111  1
        1   646  .    15     1     1     A    68    68   ARG     C      C    68    175.386    175.914     -0.528  1
        1   647  .    15     1     1     A    68    68   ARG    CA      C    68     55.940     55.227      0.713  1
        1   648  .    15     1     1     A    68    68   ARG    CB      C    68     31.997     32.107     -0.110  1
        1   651  .    15     1     1     A    68    68   ARG     N      N    68    121.130    123.091     -1.961  1
        1   652  .    15     1     1     A    69    69   ARG     H      H    69      8.428      9.038     -0.610  1
        1   653  .    15     1     1     A    69    69   ARG    HA      H    69      4.942      5.219     -0.277  1
        1   660  .    15     1     1     A    69    69   ARG     C      C    69    174.716    174.817     -0.101  1
        1   661  .    15     1     1     A    69    69   ARG    CA      C    69     54.372     54.544     -0.172  1
        1   662  .    15     1     1     A    69    69   ARG    CB      C    69     34.030     33.543      0.487  1
        1   665  .    15     1     1     A    69    69   ARG     N      N    69    118.247    124.756     -6.509  1
        1   666  .    15     1     1     A    70    70   VAL     H      H    70      8.770      8.940     -0.170  1
        1   667  .    15     1     1     A    70    70   VAL    HA      H    70      4.854      4.639      0.215  1
        1   675  .    15     1     1     A    70    70   VAL     C      C    70    174.704    174.621      0.083  1
        1   676  .    15     1     1     A    70    70   VAL    CA      C    70     61.311     61.434     -0.123  1
        1   677  .    15     1     1     A    70    70   VAL    CB      C    70     32.741     32.916     -0.175  1
        1   680  .    15     1     1     A    70    70   VAL     N      N    70    120.981    123.273     -2.292  1
        1   681  .    15     1     1     A    71    71   LEU     H      H    71      9.547      8.729      0.818  1
        1   682  .    15     1     1     A    71    71   LEU    HA      H    71      5.407      5.099      0.308  1
        1   692  .    15     1     1     A    71    71   LEU     C      C    71    176.185    176.143      0.042  1
        1   693  .    15     1     1     A    71    71   LEU    CA      C    71     53.280     53.341     -0.061  1
        1   694  .    15     1     1     A    71    71   LEU    CB      C    71     44.783     43.359      1.424  1
        1   698  .    15     1     1     A    71    71   LEU     N      N    71    129.030    128.425      0.605  1
        1   699  .    15     1     1     A    72    72   VAL     H      H    72      8.840      8.678      0.162  1
        1   700  .    15     1     1     A    72    72   VAL    HA      H    72      4.818      4.930     -0.112  1
        1   708  .    15     1     1     A    72    72   VAL     C      C    72    174.231    175.502     -1.271  1
        1   709  .    15     1     1     A    72    72   VAL    CA      C    72     57.809     59.435     -1.626  1
        1   710  .    15     1     1     A    72    72   VAL    CB      C    72     35.979     34.586      1.393  1
        1   713  .    15     1     1     A    72    72   VAL     N      N    72    111.059    117.919     -6.860  1
        1   714  .    15     1     1     A    73    73   HIS     H      H    73     10.034      8.612      1.422  1
        1   715  .    15     1     1     A    73    73   HIS    HA      H    73      4.278      4.538     -0.260  1
        1   719  .    15     1     1     A    73    73   HIS     C      C    73    177.744    177.162      0.582  1
        1   720  .    15     1     1     A    73    73   HIS    CA      C    73     59.180     57.101      2.079  1
        1   721  .    15     1     1     A    73    73   HIS    CB      C    73     31.130     29.843      1.287  1
        1   723  .    15     1     1     A    73    73   HIS     N      N    73    123.885    121.396      2.489  1
        1   724  .    15     1     1     A    74    74   GLU     H      H    74      8.461      8.904     -0.443  1
        1   725  .    15     1     1     A    74    74   GLU    HA      H    74      3.817      4.040     -0.223  1
        1   730  .    15     1     1     A    74    74   GLU     C      C    74    178.110    177.750      0.360  1
        1   731  .    15     1     1     A    74    74   GLU    CA      C    74     59.548     59.291      0.257  1
        1   732  .    15     1     1     A    74    74   GLU    CB      C    74     29.352     29.116      0.236  1
        1   734  .    15     1     1     A    74    74   GLU     N      N    74    126.492    123.675      2.817  1
        1   735  .    15     1     1     A    75    75   ASP     H      H    75     11.133      8.149      2.984  1
        1   736  .    15     1     1     A    75    75   ASP    HA      H    75      4.578      4.472      0.106  1
        1   739  .    15     1     1     A    75    75   ASP     C      C    75    177.533    176.271      1.262  1
        1   740  .    15     1     1     A    75    75   ASP    CA      C    75     56.834     56.141      0.693  1
        1   741  .    15     1     1     A    75    75   ASP    CB      C    75     40.077     40.436     -0.359  1
        1   742  .    15     1     1     A    75    75   ASP     N      N    75    123.403    119.372      4.031  1
        1   743  .    15     1     1     A    76    76   ASP     H      H    76      8.326      7.907      0.419  1
        1   744  .    15     1     1     A    76    76   ASP    HA      H    76      5.096      4.818      0.278  1
        1   747  .    15     1     1     A    76    76   ASP     C      C    76    176.305    177.046     -0.741  1
        1   748  .    15     1     1     A    76    76   ASP    CA      C    76     54.166     52.977      1.189  1
        1   749  .    15     1     1     A    76    76   ASP    CB      C    76     43.650     41.034      2.616  1
        1   750  .    15     1     1     A    76    76   ASP     N      N    76    117.206    119.646     -2.440  1
        1   751  .    15     1     1     A    77    77   LEU     H      H    77      7.391      7.240      0.151  1
        1   752  .    15     1     1     A    77    77   LEU    HA      H    77      3.870      3.989     -0.119  1
        1   762  .    15     1     1     A    77    77   LEU     C      C    77    177.558    178.180     -0.622  1
        1   763  .    15     1     1     A    77    77   LEU    CA      C    77     58.845     58.435      0.410  1
        1   764  .    15     1     1     A    77    77   LEU    CB      C    77     42.757     41.467      1.290  1
        1   768  .    15     1     1     A    77    77   LEU     N      N    77    123.133    121.536      1.597  1
        1   769  .    15     1     1     A    78    78   ALA     H      H    78      9.051      8.279      0.772  1
        1   770  .    15     1     1     A    78    78   ALA    HA      H    78      4.101      3.958      0.143  1
        1   774  .    15     1     1     A    78    78   ALA     C      C    78    181.730    179.889      1.841  1
        1   775  .    15     1     1     A    78    78   ALA    CA      C    78     55.407     54.887      0.520  1
        1   776  .    15     1     1     A    78    78   ALA    CB      C    78     17.703     18.190     -0.487  1
        1   777  .    15     1     1     A    78    78   ALA     N      N    78    121.062    120.775      0.287  1
        1   778  .    15     1     1     A    79    79   GLY     H      H    79      8.834      7.932      0.902  1
        1   779  .    15     1     1     A    79    79   GLY   HA2      H    79      3.827      3.741      0.086  1
        1   780  .    15     1     1     A    79    79   GLY   HA3      H    79      3.938      3.745      0.193  1
        1   781  .    15     1     1     A    79    79   GLY     C      C    79    176.626    175.916      0.710  1
        1   782  .    15     1     1     A    79    79   GLY    CA      C    79     46.562     47.230     -0.668  1
        1   783  .    15     1     1     A    79    79   GLY     N      N    79    108.243    105.638      2.605  1
        1   784  .    15     1     1     A    80    80   ALA     H      H    80      8.843      8.007      0.836  1
        1   785  .    15     1     1     A    80    80   ALA    HA      H    80      3.988      3.961      0.027  1
        1   789  .    15     1     1     A    80    80   ALA     C      C    80    179.044    179.730     -0.686  1
        1   790  .    15     1     1     A    80    80   ALA    CA      C    80     54.815     55.040     -0.225  1
        1   791  .    15     1     1     A    80    80   ALA    CB      C    80     19.753     18.796      0.957  1
        1   792  .    15     1     1     A    80    80   ALA     N      N    80    125.343    124.500      0.843  1
        1   793  .    15     1     1     A    81    81   ARG     H      H    81      8.740      7.488      1.252  1
        1   794  .    15     1     1     A    81    81   ARG    HA      H    81      3.844      4.060     -0.216  1
        1   801  .    15     1     1     A    81    81   ARG     C      C    81    179.792    178.546      1.246  1
        1   802  .    15     1     1     A    81    81   ARG    CA      C    81     60.068     58.918      1.150  1
        1   803  .    15     1     1     A    81    81   ARG    CB      C    81     30.062     29.839      0.223  1
        1   806  .    15     1     1     A    81    81   ARG     N      N    81    117.235    117.024      0.211  1
        1   807  .    15     1     1     A    82    82   ARG     H      H    82      8.081      7.426      0.655  1
        1   808  .    15     1     1     A    82    82   ARG    HA      H    82      4.041      4.091     -0.050  1
        1   815  .    15     1     1     A    82    82   ARG     C      C    82    177.640    178.320     -0.680  1
        1   816  .    15     1     1     A    82    82   ARG    CA      C    82     59.080     58.783      0.297  1
        1   817  .    15     1     1     A    82    82   ARG    CB      C    82     29.783     30.088     -0.305  1
        1   820  .    15     1     1     A    82    82   ARG     N      N    82    122.552    119.609      2.943  1
        1   821  .    15     1     1     A    83    83   LEU     H      H    83      7.971      7.757      0.214  1
        1   822  .    15     1     1     A    83    83   LEU    HA      H    83      4.148      4.069      0.079  1
        1   832  .    15     1     1     A    83    83   LEU     C      C    83    179.796    178.376      1.420  1
        1   833  .    15     1     1     A    83    83   LEU    CA      C    83     57.509     58.179     -0.670  1
        1   834  .    15     1     1     A    83    83   LEU    CB      C    83     42.522     41.532      0.990  1
        1   838  .    15     1     1     A    83    83   LEU     N      N    83    120.310    121.071     -0.761  1
        1   839  .    15     1     1     A    84    84   LEU     H      H    84      8.026      8.052     -0.026  1
        1   840  .    15     1     1     A    84    84   LEU    HA      H    84      3.886      4.047     -0.161  1
        1   850  .    15     1     1     A    84    84   LEU     C      C    84    179.173    179.694     -0.521  1
        1   851  .    15     1     1     A    84    84   LEU    CA      C    84     58.633     57.759      0.874  1
        1   852  .    15     1     1     A    84    84   LEU    CB      C    84     40.763     41.198     -0.435  1
        1   856  .    15     1     1     A    84    84   LEU     N      N    84    117.742    117.895     -0.153  1
        1   857  .    15     1     1     A    85    85   THR     H      H    85      8.307      8.280      0.027  1
        1   858  .    15     1     1     A    85    85   THR    HA      H    85      3.916      3.966     -0.050  1
        1   863  .    15     1     1     A    85    85   THR     C      C    85    178.468    175.678      2.790  1
        1   864  .    15     1     1     A    85    85   THR    CA      C    85     67.110     66.554      0.556  1
        1   865  .    15     1     1     A    85    85   THR    CB      C    85     67.983     68.510     -0.527  1
        1   867  .    15     1     1     A    85    85   THR     N      N    85    118.501    115.908      2.593  1
        1   868  .    15     1     1     A    86    86   ASP     H      H    86      8.762      8.328      0.434  1
        1   869  .    15     1     1     A    86    86   ASP    HA      H    86      4.466      4.336      0.130  1
        1   872  .    15     1     1     A    86    86   ASP     C      C    86    177.121    178.102     -0.981  1
        1   873  .    15     1     1     A    86    86   ASP    CA      C    86     56.995     57.273     -0.278  1
        1   874  .    15     1     1     A    86    86   ASP    CB      C    86     39.839     41.119     -1.280  1
        1   875  .    15     1     1     A    86    86   ASP     N      N    86    125.488    121.332      4.156  1
        1   876  .    15     1     1     A    87    87   ALA     H      H    87      7.426      7.550     -0.124  1
        1   877  .    15     1     1     A    87    87   ALA    HA      H    87      4.460      4.253      0.207  1
        1   881  .    15     1     1     A    87    87   ALA     C      C    87    177.198    177.743     -0.545  1
        1   882  .    15     1     1     A    87    87   ALA    CA      C    87     51.799     52.706     -0.907  1
        1   883  .    15     1     1     A    87    87   ALA    CB      C    87     19.944     19.614      0.330  1
        1   884  .    15     1     1     A    87    87   ALA     N      N    87    119.431    118.302      1.129  1
        1   885  .    15     1     1     A    88    88   GLY     H      H    88      7.809      7.804      0.005  1
        1   886  .    15     1     1     A    88    88   GLY   HA2      H    88      4.106      4.006      0.100  1
        1   887  .    15     1     1     A    88    88   GLY   HA3      H    88      4.292      4.014      0.278  1
        1   888  .    15     1     1     A    88    88   GLY     C      C    88    175.814    175.749      0.065  1
        1   889  .    15     1     1     A    88    88   GLY    CA      C    88     46.111     45.216      0.895  1
        1   890  .    15     1     1     A    88    88   GLY     N      N    88    106.098    106.389     -0.291  1
        1   891  .    15     1     1     A    89    89   LEU     H      H    89      8.067      8.039      0.028  1
        1   892  .    15     1     1     A    89    89   LEU    HA      H    89      4.648      4.352      0.296  1
        1   902  .    15     1     1     A    89    89   LEU     C      C    89    177.248    176.580      0.668  1
        1   903  .    15     1     1     A    89    89   LEU    CA      C    89     53.482     55.569     -2.087  1
        1   904  .    15     1     1     A    89    89   LEU    CB      C    89     42.303     41.252      1.051  1
        1   908  .    15     1     1     A    89    89   LEU     N      N    89    118.420    119.769     -1.349  1
        1   909  .    15     1     1     A    90    90   ALA     H      H    90      8.661      7.201      1.460  1
        1   910  .    15     1     1     A    90    90   ALA    HA      H    90      3.929      4.391     -0.462  1
        1   914  .    15     1     1     A    90    90   ALA     C      C    90    177.240    176.854      0.386  1
        1   915  .    15     1     1     A    90    90   ALA    CA      C    90     54.636     51.731      2.905  1
        1   916  .    15     1     1     A    90    90   ALA    CB      C    90     19.698     18.468      1.230  1
        1   917  .    15     1     1     A    90    90   ALA     N      N    90    121.860    123.895     -2.035  1
        1   918  .    15     1     1     A    91    91   HIS     H      H    91      8.079      8.480     -0.401  1
        1   919  .    15     1     1     A    91    91   HIS    HA      H    91      4.474      4.826     -0.352  1
        1   923  .    15     1     1     A    91    91   HIS     C      C    91    176.315    176.129      0.186  1
        1   924  .    15     1     1     A    91    91   HIS    CA      C    91     57.685     57.144      0.541  1
        1   925  .    15     1     1     A    91    91   HIS    CB      C    91     29.567     32.727     -3.160  1
        1   927  .    15     1     1     A    91    91   HIS     N      N    91    119.525    124.125     -4.600  1
        1   928  .    15     1     1     A    92    92   GLU     H      H    92      7.665      8.062     -0.397  1
        1   929  .    15     1     1     A    92    92   GLU    HA      H    92      4.580      4.321      0.259  1
        1   934  .    15     1     1     A    92    92   GLU     C      C    92    176.811    176.408      0.403  1
        1   935  .    15     1     1     A    92    92   GLU    CA      C    92     55.281     55.875     -0.594  1
        1   936  .    15     1     1     A    92    92   GLU    CB      C    92     29.346     30.169     -0.823  1
        1   938  .    15     1     1     A    92    92   GLU     N      N    92    118.253    116.411      1.842  1
        1   939  .    15     1     1     A    93    93   LEU     H      H    93      7.340      7.283      0.057  1
        1   940  .    15     1     1     A    93    93   LEU    HA      H    93      4.297      4.151      0.146  1
        1   950  .    15     1     1     A    93    93   LEU     C      C    93    177.431    175.904      1.527  1
        1   951  .    15     1     1     A    93    93   LEU    CA      C    93     54.600     55.941     -1.341  1
        1   952  .    15     1     1     A    93    93   LEU    CB      C    93     41.952     42.507     -0.555  1
        1   956  .    15     1     1     A    93    93   LEU     N      N    93    117.737    122.229     -4.492  1
        1   957  .    15     1     1     A    94    94   ARG     H      H    94      8.012      9.040     -1.028  1
        1   958  .    15     1     1     A    94    94   ARG    HA      H    94      4.388      5.129     -0.741  1
        1   965  .    15     1     1     A    94    94   ARG     C      C    94    176.499    174.252      2.247  1
        1   966  .    15     1     1     A    94    94   ARG    CA      C    94     55.521     54.116      1.405  1
        1   967  .    15     1     1     A    94    94   ARG    CB      C    94     30.652     33.853     -3.201  1
        1   970  .    15     1     1     A    94    94   ARG     N      N    94    121.604    122.803     -1.199  1
        1   971  .    15     1     1     A    95    95   SER     H      H    95      8.672      8.810     -0.138  1
        1   972  .    15     1     1     A    95    95   SER    HA      H    95      4.563      5.197     -0.634  1
        1   975  .    15     1     1     A    95    95   SER     C      C    95    174.079    172.171      1.908  1
        1   976  .    15     1     1     A    95    95   SER    CA      C    95     57.715     57.697      0.018  1
        1   977  .    15     1     1     A    95    95   SER    CB      C    95     63.533     65.753     -2.220  1
        1   978  .    15     1     1     A    95    95   SER     N      N    95    120.060    117.093      2.967  1
        1   979  .    15     1     1     A    96    96   ASP     H      H    96      8.490      9.125     -0.635  1
        1   980  .    15     1     1     A    96    96   ASP    HA      H    96      4.698      4.935     -0.237  1
        1   983  .    15     1     1     A    96    96   ASP     C      C    96    175.106    174.501      0.605  1
        1   984  .    15     1     1     A    96    96   ASP    CA      C    96     54.154     53.186      0.968  1
        1   985  .    15     1     1     A    96    96   ASP    CB      C    96     41.412     41.104      0.308  1
        1   986  .    15     1     1     A    96    96   ASP     N      N    96    123.147    127.298     -4.151  1
        1     1  .    16     1     1     A    13    13   GLY     H      H    13      8.500      8.547     -0.047  1
        1     2  .    16     1     1     A    13    13   GLY   HA2      H    13      4.007      4.175     -0.168  1
        1     3  .    16     1     1     A    13    13   GLY   HA3      H    13      4.007      4.190     -0.183  1
        1     4  .    16     1     1     A    13    13   GLY     C      C    13    174.507    174.859     -0.352  1
        1     5  .    16     1     1     A    13    13   GLY    CA      C    13     45.562     45.451      0.111  1
        1     6  .    16     1     1     A    13    13   GLY     N      N    13    110.924    109.954      0.970  1
        1     7  .    16     1     1     A    14    14   ARG     H      H    14      8.202      8.464     -0.262  1
        1     8  .    16     1     1     A    14    14   ARG    HA      H    14      4.304      4.265      0.039  1
        1    15  .    16     1     1     A    14    14   ARG     C      C    14    176.687    175.762      0.925  1
        1    16  .    16     1     1     A    14    14   ARG    CA      C    14     56.164     57.849     -1.685  1
        1    17  .    16     1     1     A    14    14   ARG    CB      C    14     30.629     31.140     -0.511  1
        1    20  .    16     1     1     A    14    14   ARG     N      N    14    120.361    122.981     -2.620  1
        1    21  .    16     1     1     A    15    15   GLU     H      H    15      8.629      7.788      0.841  1
        1    22  .    16     1     1     A    15    15   GLU    HA      H    15      4.230      4.647     -0.417  1
        1    27  .    16     1     1     A    15    15   GLU     C      C    15    176.501    174.122      2.379  1
        1    28  .    16     1     1     A    15    15   GLU    CA      C    15     57.031     56.409      0.622  1
        1    29  .    16     1     1     A    15    15   GLU    CB      C    15     29.806     32.276     -2.470  1
        1    31  .    16     1     1     A    15    15   GLU     N      N    15    120.846    117.925      2.921  1
        1    32  .    16     1     1     A    16    16   ASN     H      H    16      8.383      8.716     -0.333  1
        1    33  .    16     1     1     A    16    16   ASN    HA      H    16      4.662      5.044     -0.382  1
        1    38  .    16     1     1     A    16    16   ASN     C      C    16    175.742    173.041      2.701  1
        1    39  .    16     1     1     A    16    16   ASN    CA      C    16     53.490     53.293      0.197  1
        1    40  .    16     1     1     A    16    16   ASN    CB      C    16     38.655     42.089     -3.434  1
        1    41  .    16     1     1     A    16    16   ASN     N      N    16    118.986    123.765     -4.779  1
        1    43  .    16     1     1     A    17    17   LEU     H      H    17      8.114      8.938     -0.824  1
        1    44  .    16     1     1     A    17    17   LEU    HA      H    17      4.171      4.295     -0.124  1
        1    54  .    16     1     1     A    17    17   LEU     C      C    17    177.686    174.691      2.995  1
        1    55  .    16     1     1     A    17    17   LEU    CA      C    17     55.935     53.348      2.587  1
        1    56  .    16     1     1     A    17    17   LEU    CB      C    17     41.850     41.668      0.182  1
        1    60  .    16     1     1     A    17    17   LEU     N      N    17    121.511    126.867     -5.356  1
        1    61  .    16     1     1     A    18    18   TYR     H      H    18      8.061      7.950      0.111  1
        1    62  .    16     1     1     A    18    18   TYR     N      N    18    120.226    122.890     -2.664  1
        1    63  .    16     1     1     A    19    19   PHE     H      H    19      8.073      8.579     -0.506  1
        1    64  .    16     1     1     A    19    19   PHE     N      N    19    119.498    124.259     -4.761  1
        1    65  .    16     1     1     A    20    20   GLN    HA      H    20      4.178      3.992      0.186  1
        1    72  .    16     1     1     A    20    20   GLN    CA      C    20     56.632     58.899     -2.267  1
        1    73  .    16     1     1     A    20    20   GLN    CB      C    20     28.664     26.992      1.672  1
        1    76  .    16     1     1     A    23    23   LEU     H      H    23      7.446      8.531     -1.085  1
        1    77  .    16     1     1     A    23    23   LEU    HA      H    23      4.602      4.368      0.234  1
        1    87  .    16     1     1     A    23    23   LEU     C      C    23    177.246    175.042      2.204  1
        1    88  .    16     1     1     A    23    23   LEU    CA      C    23     53.930     56.794     -2.864  1
        1    89  .    16     1     1     A    23    23   LEU    CB      C    23     43.204     41.110      2.094  1
        1    93  .    16     1     1     A    23    23   LEU     N      N    23    118.501    118.016      0.485  1
        1    94  .    16     1     1     A    24    24   ARG     H      H    24      9.437      8.665      0.772  1
        1    95  .    16     1     1     A    24    24   ARG    HA      H    24      4.722      4.801     -0.079  1
        1   102  .    16     1     1     A    24    24   ARG     C      C    24    174.876    175.369     -0.493  1
        1   103  .    16     1     1     A    24    24   ARG    CA      C    24     52.147     54.329     -2.182  1
        1   104  .    16     1     1     A    24    24   ARG    CB      C    24     34.188     33.151      1.037  1
        1   107  .    16     1     1     A    24    24   ARG     N      N    24    120.307    123.243     -2.936  1
        1   108  .    16     1     1     A    25    25   GLU     H      H    25      8.869      8.738      0.131  1
        1   109  .    16     1     1     A    25    25   GLU    HA      H    25      4.338      4.429     -0.091  1
        1   114  .    16     1     1     A    25    25   GLU     C      C    25    175.065    175.880     -0.815  1
        1   115  .    16     1     1     A    25    25   GLU    CA      C    25     56.842     57.329     -0.487  1
        1   116  .    16     1     1     A    25    25   GLU    CB      C    25     30.696     30.104      0.592  1
        1   118  .    16     1     1     A    25    25   GLU     N      N    25    122.374    125.492     -3.118  1
        1   119  .    16     1     1     A    26    26   LEU     H      H    26      9.548      9.483      0.065  1
        1   120  .    16     1     1     A    26    26   LEU    HA      H    26      4.383      4.569     -0.186  1
        1   130  .    16     1     1     A    26    26   LEU     C      C    26    175.817    176.408     -0.591  1
        1   131  .    16     1     1     A    26    26   LEU    CA      C    26     55.481     56.490     -1.009  1
        1   132  .    16     1     1     A    26    26   LEU    CB      C    26     44.776     44.491      0.285  1
        1   136  .    16     1     1     A    26    26   LEU     N      N    26    129.290    129.502     -0.212  1
        1   137  .    16     1     1     A    27    27   LEU     H      H    27      7.549      7.448      0.101  1
        1   138  .    16     1     1     A    27    27   LEU    HA      H    27      4.682      4.810     -0.128  1
        1   148  .    16     1     1     A    27    27   LEU     C      C    27    172.705    174.820     -2.115  1
        1   149  .    16     1     1     A    27    27   LEU    CA      C    27     54.504     53.508      0.996  1
        1   150  .    16     1     1     A    27    27   LEU    CB      C    27     44.314     45.568     -1.254  1
        1   154  .    16     1     1     A    27    27   LEU     N      N    27    112.605    112.844     -0.239  1
        1   155  .    16     1     1     A    28    28   ARG     H      H    28      8.811      8.422      0.389  1
        1   156  .    16     1     1     A    28    28   ARG    HA      H    28      5.544      5.471      0.073  1
        1   163  .    16     1     1     A    28    28   ARG     C      C    28    174.321    174.659     -0.338  1
        1   164  .    16     1     1     A    28    28   ARG    CA      C    28     53.975     54.499     -0.524  1
        1   165  .    16     1     1     A    28    28   ARG    CB      C    28     33.390     34.352     -0.962  1
        1   168  .    16     1     1     A    28    28   ARG     N      N    28    119.278    117.837      1.441  1
        1   169  .    16     1     1     A    29    29   THR     H      H    29      8.881      8.827      0.054  1
        1   170  .    16     1     1     A    29    29   THR    HA      H    29      4.739      4.839     -0.100  1
        1   175  .    16     1     1     A    29    29   THR     C      C    29    171.459    172.421     -0.962  1
        1   176  .    16     1     1     A    29    29   THR    CA      C    29     60.973     60.590      0.383  1
        1   177  .    16     1     1     A    29    29   THR    CB      C    29     67.094     69.799     -2.705  1
        1   179  .    16     1     1     A    29    29   THR     N      N    29    116.182    114.196      1.986  1
        1   180  .    16     1     1     A    30    30   ASN     H      H    30      8.530      8.748     -0.218  1
        1   181  .    16     1     1     A    30    30   ASN    HA      H    30      5.122      4.853      0.269  1
        1   186  .    16     1     1     A    30    30   ASN     C      C    30    174.753    174.835     -0.082  1
        1   187  .    16     1     1     A    30    30   ASN    CA      C    30     51.942     52.655     -0.713  1
        1   188  .    16     1     1     A    30    30   ASN    CB      C    30     39.244     38.863      0.381  1
        1   189  .    16     1     1     A    30    30   ASN     N      N    30    124.415    123.748      0.667  1
        1   191  .    16     1     1     A    31    31   ASP     H      H    31      8.957      7.588      1.369  1
        1   192  .    16     1     1     A    31    31   ASP    HA      H    31      4.622      4.632     -0.010  1
        1   195  .    16     1     1     A    31    31   ASP     C      C    31    175.724    176.496     -0.772  1
        1   196  .    16     1     1     A    31    31   ASP    CA      C    31     53.481     53.916     -0.435  1
        1   197  .    16     1     1     A    31    31   ASP    CB      C    31     41.641     41.788     -0.147  1
        1   198  .    16     1     1     A    31    31   ASP     N      N    31    124.163    121.410      2.753  1
        1   199  .    16     1     1     A    32    32   ALA     H      H    32      8.834      9.059     -0.225  1
        1   200  .    16     1     1     A    32    32   ALA    HA      H    32      4.000      4.053     -0.053  1
        1   204  .    16     1     1     A    32    32   ALA     C      C    32    180.426    179.810      0.616  1
        1   205  .    16     1     1     A    32    32   ALA    CA      C    32     54.817     55.079     -0.262  1
        1   206  .    16     1     1     A    32    32   ALA    CB      C    32     19.373     18.189      1.184  1
        1   207  .    16     1     1     A    32    32   ALA     N      N    32    129.421    129.461     -0.040  1
        1   208  .    16     1     1     A    33    33   VAL     H      H    33      8.141      7.858      0.283  1
        1   209  .    16     1     1     A    33    33   VAL    HA      H    33      3.706      3.486      0.220  1
        1   217  .    16     1     1     A    33    33   VAL     C      C    33    179.112    178.193      0.919  1
        1   218  .    16     1     1     A    33    33   VAL    CA      C    33     65.779     67.032     -1.253  1
        1   219  .    16     1     1     A    33    33   VAL    CB      C    33     31.114     31.331     -0.217  1
        1   222  .    16     1     1     A    33    33   VAL     N      N    33    120.563    118.651      1.912  1
        1   223  .    16     1     1     A    34    34   LEU     H      H    34      7.531      8.854     -1.323  1
        1   224  .    16     1     1     A    34    34   LEU    HA      H    34      4.202      3.985      0.217  1
        1   234  .    16     1     1     A    34    34   LEU     C      C    34    178.863    178.946     -0.083  1
        1   235  .    16     1     1     A    34    34   LEU    CA      C    34     57.066     58.235     -1.169  1
        1   236  .    16     1     1     A    34    34   LEU    CB      C    34     40.767     41.550     -0.783  1
        1   240  .    16     1     1     A    34    34   LEU     N      N    34    123.907    120.806      3.101  1
        1   241  .    16     1     1     A    35    35   LEU     H      H    35      8.330      7.759      0.571  1
        1   242  .    16     1     1     A    35    35   LEU    HA      H    35      3.722      4.079     -0.357  1
        1   252  .    16     1     1     A    35    35   LEU     C      C    35    180.028    179.439      0.589  1
        1   253  .    16     1     1     A    35    35   LEU    CA      C    35     58.197     57.161      1.036  1
        1   254  .    16     1     1     A    35    35   LEU    CB      C    35     41.689     41.413      0.276  1
        1   257  .    16     1     1     A    35    35   LEU     N      N    35    117.741    118.862     -1.121  1
        1   258  .    16     1     1     A    36    36   SER     H      H    36      7.939      8.087     -0.148  1
        1   259  .    16     1     1     A    36    36   SER    HA      H    36      4.274      4.255      0.019  1
        1   262  .    16     1     1     A    36    36   SER     C      C    36    176.931    176.018      0.913  1
        1   263  .    16     1     1     A    36    36   SER    CA      C    36     61.278     61.498     -0.220  1
        1   264  .    16     1     1     A    36    36   SER    CB      C    36     62.411     63.279     -0.868  1
        1   265  .    16     1     1     A    36    36   SER     N      N    36    114.924    116.353     -1.429  1
        1   266  .    16     1     1     A    37    37   ALA     H      H    37      8.114      7.596      0.518  1
        1   267  .    16     1     1     A    37    37   ALA    HA      H    37      4.204      4.148      0.056  1
        1   271  .    16     1     1     A    37    37   ALA     C      C    37    180.915    179.009      1.906  1
        1   272  .    16     1     1     A    37    37   ALA    CA      C    37     54.832     54.991     -0.159  1
        1   273  .    16     1     1     A    37    37   ALA    CB      C    37     18.147     18.791     -0.644  1
        1   274  .    16     1     1     A    37    37   ALA     N      N    37    126.104    123.427      2.677  1
        1   275  .    16     1     1     A    38    38   VAL     H      H    38      8.875      8.076      0.799  1
        1   276  .    16     1     1     A    38    38   VAL    HA      H    38      3.405      3.757     -0.352  1
        1   284  .    16     1     1     A    38    38   VAL     C      C    38    177.433    178.203     -0.770  1
        1   285  .    16     1     1     A    38    38   VAL    CA      C    38     66.303     65.892      0.411  1
        1   286  .    16     1     1     A    38    38   VAL    CB      C    38     31.568     31.139      0.429  1
        1   289  .    16     1     1     A    38    38   VAL     N      N    38    118.905    117.841      1.064  1
        1   290  .    16     1     1     A    39    39   GLY     H      H    39      8.295      8.354     -0.059  1
        1   291  .    16     1     1     A    39    39   GLY   HA2      H    39      3.383      3.764     -0.381  1
        1   292  .    16     1     1     A    39    39   GLY   HA3      H    39      3.907      3.840      0.067  1
        1   293  .    16     1     1     A    39    39   GLY     C      C    39    174.697    176.433     -1.736  1
        1   294  .    16     1     1     A    39    39   GLY    CA      C    39     47.661     47.262      0.399  1
        1   295  .    16     1     1     A    39    39   GLY     N      N    39    106.943    108.702     -1.759  1
        1   296  .    16     1     1     A    40    40   ALA     H      H    40      7.736      7.570      0.166  1
        1   297  .    16     1     1     A    40    40   ALA    HA      H    40      4.278      4.065      0.213  1
        1   301  .    16     1     1     A    40    40   ALA     C      C    40    181.798    180.230      1.568  1
        1   302  .    16     1     1     A    40    40   ALA    CA      C    40     54.697     54.521      0.176  1
        1   303  .    16     1     1     A    40    40   ALA    CB      C    40     18.269     18.506     -0.237  1
        1   304  .    16     1     1     A    40    40   ALA     N      N    40    121.373    125.164     -3.791  1
        1   305  .    16     1     1     A    41    41   LEU     H      H    41      7.889      7.637      0.252  1
        1   306  .    16     1     1     A    41    41   LEU    HA      H    41      4.078      4.069      0.009  1
        1   316  .    16     1     1     A    41    41   LEU     C      C    41    179.736    179.576      0.160  1
        1   317  .    16     1     1     A    41    41   LEU    CA      C    41     57.296     57.845     -0.549  1
        1   318  .    16     1     1     A    41    41   LEU    CB      C    41     42.534     41.999      0.535  1
        1   322  .    16     1     1     A    41    41   LEU     N      N    41    121.067    119.647      1.420  1
        1   323  .    16     1     1     A    42    42   LEU     H      H    42      8.325      8.167      0.158  1
        1   324  .    16     1     1     A    42    42   LEU    HA      H    42      3.860      3.969     -0.109  1
        1   334  .    16     1     1     A    42    42   LEU     C      C    42    179.612    179.238      0.374  1
        1   335  .    16     1     1     A    42    42   LEU    CA      C    42     57.962     58.114     -0.152  1
        1   336  .    16     1     1     A    42    42   LEU    CB      C    42     39.646     40.513     -0.867  1
        1   340  .    16     1     1     A    42    42   LEU     N      N    42    118.959    118.214      0.745  1
        1   341  .    16     1     1     A    43    43   ASP     H      H    43      8.958      8.850      0.108  1
        1   342  .    16     1     1     A    43    43   ASP    HA      H    43      4.547      4.247      0.300  1
        1   345  .    16     1     1     A    43    43   ASP     C      C    43    181.104    179.581      1.523  1
        1   346  .    16     1     1     A    43    43   ASP    CA      C    43     57.290     57.197      0.093  1
        1   347  .    16     1     1     A    43    43   ASP    CB      C    43     40.160     40.272     -0.112  1
        1   348  .    16     1     1     A    43    43   ASP     N      N    43    120.051    120.119     -0.068  1
        1   349  .    16     1     1     A    44    44   GLY     H      H    44      8.165      8.675     -0.510  1
        1   350  .    16     1     1     A    44    44   GLY   HA2      H    44      3.951      3.875      0.076  1
        1   351  .    16     1     1     A    44    44   GLY   HA3      H    44      3.951      3.882      0.069  1
        1   352  .    16     1     1     A    44    44   GLY     C      C    44    174.170    174.785     -0.615  1
        1   353  .    16     1     1     A    44    44   GLY    CA      C    44     46.763     46.681      0.082  1
        1   354  .    16     1     1     A    44    44   GLY     N      N    44    107.711    108.415     -0.704  1
        1   355  .    16     1     1     A    45    45   ALA     H      H    45      7.306      7.404     -0.098  1
        1   356  .    16     1     1     A    45    45   ALA    HA      H    45      4.566      4.356      0.210  1
        1   360  .    16     1     1     A    45    45   ALA     C      C    45    175.813    176.870     -1.057  1
        1   361  .    16     1     1     A    45    45   ALA    CA      C    45     50.751     51.504     -0.753  1
        1   362  .    16     1     1     A    45    45   ALA    CB      C    45     20.842     18.420      2.422  1
        1   363  .    16     1     1     A    45    45   ALA     N      N    45    122.006    121.240      0.766  1
        1   364  .    16     1     1     A    46    46   ASP     H      H    46      8.035      7.879      0.156  1
        1   365  .    16     1     1     A    46    46   ASP    HA      H    46      4.333      4.270      0.063  1
        1   368  .    16     1     1     A    46    46   ASP     C      C    46    174.939    176.174     -1.235  1
        1   369  .    16     1     1     A    46    46   ASP    CA      C    46     55.263     55.203      0.060  1
        1   370  .    16     1     1     A    46    46   ASP    CB      C    46     39.630     40.218     -0.588  1
        1   371  .    16     1     1     A    46    46   ASP     N      N    46    117.502    117.082      0.420  1
        1   372  .    16     1     1     A    47    47   ILE     H      H    47      8.245      8.263     -0.018  1
        1   373  .    16     1     1     A    47    47   ILE    HA      H    47      4.227      3.959      0.268  1
        1   383  .    16     1     1     A    47    47   ILE     C      C    47    176.625    176.781     -0.156  1
        1   384  .    16     1     1     A    47    47   ILE    CA      C    47     60.613     63.138     -2.525  1
        1   385  .    16     1     1     A    47    47   ILE    CB      C    47     38.757     38.719      0.038  1
        1   389  .    16     1     1     A    47    47   ILE     N      N    47    118.501    117.551      0.950  1
        1   390  .    16     1     1     A    48    48   GLY     H      H    48      9.265      7.549      1.716  1
        1   391  .    16     1     1     A    48    48   GLY   HA2      H    48      3.754      3.772     -0.018  1
        1   392  .    16     1     1     A    48    48   GLY   HA3      H    48      4.127      3.936      0.191  1
        1   393  .    16     1     1     A    48    48   GLY     C      C    48    173.016    172.183      0.833  1
        1   394  .    16     1     1     A    48    48   GLY    CA      C    48     45.453     44.379      1.074  1
        1   395  .    16     1     1     A    48    48   GLY     N      N    48    118.743    108.968      9.775  1
        1   396  .    16     1     1     A    49    49   HIS     H      H    49      8.396      8.237      0.159  1
        1   397  .    16     1     1     A    49    49   HIS    HA      H    49      5.468      5.380      0.088  1
        1   401  .    16     1     1     A    49    49   HIS     C      C    49    172.396    171.888      0.508  1
        1   402  .    16     1     1     A    49    49   HIS    CA      C    49     55.028     54.831      0.197  1
        1   403  .    16     1     1     A    49    49   HIS    CB      C    49     31.849     32.019     -0.170  1
        1   405  .    16     1     1     A    49    49   HIS     N      N    49    117.750    114.146      3.604  1
        1   406  .    16     1     1     A    50    50   LEU     H      H    50      8.816      9.315     -0.499  1
        1   407  .    16     1     1     A    50    50   LEU    HA      H    50      4.678      4.963     -0.285  1
        1   417  .    16     1     1     A    50    50   LEU     C      C    50    175.126    175.806     -0.680  1
        1   418  .    16     1     1     A    50    50   LEU    CA      C    50     53.258     53.969     -0.711  1
        1   419  .    16     1     1     A    50    50   LEU    CB      C    50     46.321     43.779      2.542  1
        1   423  .    16     1     1     A    50    50   LEU     N      N    50    121.062    123.820     -2.758  1
        1   424  .    16     1     1     A    51    51   VAL     H      H    51      8.630      8.625      0.005  1
        1   425  .    16     1     1     A    51    51   VAL    HA      H    51      5.033      4.616      0.417  1
        1   433  .    16     1     1     A    51    51   VAL     C      C    51    175.685    175.460      0.225  1
        1   434  .    16     1     1     A    51    51   VAL    CA      C    51     61.051     59.413      1.638  1
        1   435  .    16     1     1     A    51    51   VAL    CB      C    51     32.502     35.147     -2.645  1
        1   438  .    16     1     1     A    51    51   VAL     N      N    51    123.893    122.278      1.615  1
        1   439  .    16     1     1     A    52    52   LEU     H      H    52      9.121      8.626      0.495  1
        1   440  .    16     1     1     A    52    52   LEU    HA      H    52      4.769      4.177      0.592  1
        1   450  .    16     1     1     A    52    52   LEU     C      C    52    176.271    175.560      0.711  1
        1   451  .    16     1     1     A    52    52   LEU    CA      C    52     53.615     56.949     -3.334  1
        1   452  .    16     1     1     A    52    52   LEU    CB      C    52     44.761     40.859      3.902  1
        1   456  .    16     1     1     A    52    52   LEU     N      N    52    128.180    122.487      5.693  1
        1   457  .    16     1     1     A    53    53   ASP     H      H    53      8.673      8.615      0.058  1
        1   458  .    16     1     1     A    53    53   ASP    HA      H    53      4.797      4.808     -0.011  1
        1   461  .    16     1     1     A    53    53   ASP     C      C    53    176.667    177.095     -0.428  1
        1   462  .    16     1     1     A    53    53   ASP    CA      C    53     53.980     55.515     -1.535  1
        1   463  .    16     1     1     A    53    53   ASP    CB      C    53     41.614     43.343     -1.729  1
        1   464  .    16     1     1     A    53    53   ASP     N      N    53    122.869    120.341      2.528  1
        1   465  .    16     1     1     A    54    54   GLN     H      H    54      8.691      8.106      0.585  1
        1   466  .    16     1     1     A    54    54   GLN    HA      H    54      4.289      4.010      0.279  1
        1   473  .    16     1     1     A    54    54   GLN     C      C    54    175.437    175.824     -0.387  1
        1   474  .    16     1     1     A    54    54   GLN    CA      C    54     55.950     58.637     -2.687  1
        1   475  .    16     1     1     A    54    54   GLN    CB      C    54     29.859     28.407      1.452  1
        1   477  .    16     1     1     A    54    54   GLN     N      N    54    121.062    119.155      1.907  1
        1   479  .    16     1     1     A    55    55   ASN     H      H    55      8.569      8.169      0.400  1
        1   480  .    16     1     1     A    55    55   ASN    HA      H    55      4.686      4.628      0.058  1
        1   485  .    16     1     1     A    55    55   ASN     C      C    55    175.229    174.646      0.583  1
        1   486  .    16     1     1     A    55    55   ASN    CA      C    55     53.452     54.962     -1.510  1
        1   487  .    16     1     1     A    55    55   ASN    CB      C    55     39.052     38.130      0.922  1
        1   488  .    16     1     1     A    55    55   ASN     N      N    55    119.799    118.022      1.777  1
        1   490  .    16     1     1     A    56    56   MET     H      H    56      8.368      8.419     -0.051  1
        1   491  .    16     1     1     A    56    56   MET    HA      H    56      4.572      4.654     -0.082  1
        1   496  .    16     1     1     A    56    56   MET     C      C    56    176.001    176.686     -0.685  1
        1   497  .    16     1     1     A    56    56   MET    CA      C    56     55.274     55.288     -0.014  1
        1   498  .    16     1     1     A    56    56   MET    CB      C    56     32.941     33.863     -0.922  1
        1   500  .    16     1     1     A    56    56   MET     N      N    56    120.302    120.652     -0.350  1
        1   501  .    16     1     1     A    57    57   SER     H      H    57      8.407      8.639     -0.232  1
        1   502  .    16     1     1     A    57    57   SER    HA      H    57      4.530      4.653     -0.123  1
        1   505  .    16     1     1     A    57    57   SER     C      C    57    174.617    174.262      0.355  1
        1   506  .    16     1     1     A    57    57   SER    CA      C    57     57.959     57.720      0.239  1
        1   507  .    16     1     1     A    57    57   SER    CB      C    57     63.655     65.048     -1.393  1
        1   508  .    16     1     1     A    57    57   SER     N      N    57    116.532    114.596      1.936  1
        1   509  .    16     1     1     A    58    58   ILE     H      H    58      8.120      8.242     -0.122  1
        1   510  .    16     1     1     A    58    58   ILE    HA      H    58      4.243      4.419     -0.176  1
        1   520  .    16     1     1     A    58    58   ILE     C      C    58    176.319    174.706      1.613  1
        1   521  .    16     1     1     A    58    58   ILE    CA      C    58     61.288     61.276      0.012  1
        1   522  .    16     1     1     A    58    58   ILE    CB      C    58     38.500     38.630     -0.130  1
        1   526  .    16     1     1     A    58    58   ILE     N      N    58    121.573    123.335     -1.762  1
        1   527  .    16     1     1     A    59    59   LEU     H      H    59      8.209      8.992     -0.783  1
        1   528  .    16     1     1     A    59    59   LEU    HA      H    59      4.382      5.069     -0.687  1
        1   538  .    16     1     1     A    59    59   LEU     C      C    59    177.370    176.074      1.296  1
        1   539  .    16     1     1     A    59    59   LEU    CA      C    59     55.046     53.413      1.633  1
        1   540  .    16     1     1     A    59    59   LEU    CB      C    59     42.342     45.084     -2.742  1
        1   544  .    16     1     1     A    59    59   LEU     N      N    59    124.837    131.819     -6.982  1
        1   545  .    16     1     1     A    60    60   GLU     H      H    60      8.351      8.685     -0.334  1
        1   546  .    16     1     1     A    60    60   GLU    HA      H    60      4.244      4.152      0.092  1
        1   551  .    16     1     1     A    60    60   GLU     C      C    60    177.114    176.976      0.138  1
        1   552  .    16     1     1     A    60    60   GLU    CA      C    60     56.863     57.435     -0.572  1
        1   553  .    16     1     1     A    60    60   GLU    CB      C    60     29.900     29.306      0.594  1
        1   555  .    16     1     1     A    60    60   GLU     N      N    60    121.494    124.697     -3.203  1
        1   556  .    16     1     1     A    61    61   GLY     H      H    61      8.438      8.825     -0.387  1
        1   557  .    16     1     1     A    61    61   GLY   HA2      H    61      3.916      3.991     -0.075  1
        1   558  .    16     1     1     A    61    61   GLY   HA3      H    61      4.103      3.991      0.112  1
        1   559  .    16     1     1     A    61    61   GLY     C      C    61    174.454    174.360      0.094  1
        1   560  .    16     1     1     A    61    61   GLY    CA      C    61     45.490     45.286      0.204  1
        1   561  .    16     1     1     A    61    61   GLY     N      N    61    109.778    113.160     -3.382  1
        1   562  .    16     1     1     A    62    62   SER     H      H    62      8.149      7.723      0.426  1
        1   563  .    16     1     1     A    62    62   SER    HA      H    62      4.509      4.671     -0.162  1
        1   566  .    16     1     1     A    62    62   SER     C      C    62    174.570    172.877      1.693  1
        1   567  .    16     1     1     A    62    62   SER    CA      C    62     57.968     56.811      1.157  1
        1   568  .    16     1     1     A    62    62   SER    CB      C    62     63.549     64.324     -0.775  1
        1   569  .    16     1     1     A    62    62   SER     N      N    62    115.445    114.333      1.112  1
        1   570  .    16     1     1     A    63    63   LEU     H      H    63      8.319      9.034     -0.715  1
        1   571  .    16     1     1     A    63    63   LEU    HA      H    63      4.423      4.622     -0.199  1
        1   581  .    16     1     1     A    63    63   LEU     C      C    63    177.720    175.590      2.130  1
        1   582  .    16     1     1     A    63    63   LEU    CA      C    63     55.071     54.081      0.990  1
        1   583  .    16     1     1     A    63    63   LEU    CB      C    63     42.513     40.547      1.966  1
        1   587  .    16     1     1     A    63    63   LEU     N      N    63    123.516    127.504     -3.988  1
        1   588  .    16     1     1     A    64    64   GLY     H      H    64      8.351      8.469     -0.118  1
        1   589  .    16     1     1     A    64    64   GLY   HA2      H    64      3.995      4.263     -0.268  1
        1   590  .    16     1     1     A    64    64   GLY   HA3      H    64      3.995      4.263     -0.268  1
        1   591  .    16     1     1     A    64    64   GLY     C      C    64    173.616    174.610     -0.994  1
        1   592  .    16     1     1     A    64    64   GLY    CA      C    64     45.234     44.755      0.479  1
        1   593  .    16     1     1     A    64    64   GLY     N      N    64    109.416    112.579     -3.163  1
        1   594  .    16     1     1     A    65    65   VAL     H      H    65      7.984      8.714     -0.730  1
        1   595  .    16     1     1     A    65    65   VAL    HA      H    65      4.211      4.030      0.181  1
        1   603  .    16     1     1     A    65    65   VAL     C      C    65    176.063    175.434      0.629  1
        1   604  .    16     1     1     A    65    65   VAL    CA      C    65     61.770     63.697     -1.927  1
        1   605  .    16     1     1     A    65    65   VAL    CB      C    65     32.817     32.115      0.702  1
        1   608  .    16     1     1     A    65    65   VAL     N      N    65    119.283    126.078     -6.795  1
        1   609  .    16     1     1     A    66    66   ILE     H      H    66      8.477      7.798      0.679  1
        1   610  .    16     1     1     A    66    66   ILE    HA      H    66      4.484      3.833      0.651  1
        1   620  .    16     1     1     A    66    66   ILE    CA      C    66     58.335     61.746     -3.411  1
        1   621  .    16     1     1     A    66    66   ILE    CB      C    66     38.956     36.660      2.296  1
        1   625  .    16     1     1     A    66    66   ILE     N      N    66    127.247    119.199      8.048  1
        1   626  .    16     1     1     A    67    67   PRO    HA      H    67      4.311      4.703     -0.392  1
        1   633  .    16     1     1     A    67    67   PRO     C      C    67    175.590    176.509     -0.919  1
        1   634  .    16     1     1     A    67    67   PRO    CA      C    67     62.615     62.378      0.237  1
        1   635  .    16     1     1     A    67    67   PRO    CB      C    67     32.172     29.982      2.190  1
        1   638  .    16     1     1     A    68    68   ARG     H      H    68      7.957      7.901      0.056  1
        1   639  .    16     1     1     A    68    68   ARG    HA      H    68      4.647      4.582      0.065  1
        1   646  .    16     1     1     A    68    68   ARG     C      C    68    175.386    176.046     -0.660  1
        1   647  .    16     1     1     A    68    68   ARG    CA      C    68     55.940     56.271     -0.331  1
        1   648  .    16     1     1     A    68    68   ARG    CB      C    68     31.997     30.930      1.067  1
        1   651  .    16     1     1     A    68    68   ARG     N      N    68    121.130    123.945     -2.815  1
        1   652  .    16     1     1     A    69    69   ARG     H      H    69      8.428      8.858     -0.430  1
        1   653  .    16     1     1     A    69    69   ARG    HA      H    69      4.942      5.125     -0.183  1
        1   660  .    16     1     1     A    69    69   ARG     C      C    69    174.716    174.958     -0.242  1
        1   661  .    16     1     1     A    69    69   ARG    CA      C    69     54.372     54.658     -0.286  1
        1   662  .    16     1     1     A    69    69   ARG    CB      C    69     34.030     32.895      1.135  1
        1   665  .    16     1     1     A    69    69   ARG     N      N    69    118.247    121.552     -3.305  1
        1   666  .    16     1     1     A    70    70   VAL     H      H    70      8.770      9.724     -0.954  1
        1   667  .    16     1     1     A    70    70   VAL    HA      H    70      4.854      4.590      0.264  1
        1   675  .    16     1     1     A    70    70   VAL     C      C    70    174.704    174.916     -0.212  1
        1   676  .    16     1     1     A    70    70   VAL    CA      C    70     61.311     61.805     -0.494  1
        1   677  .    16     1     1     A    70    70   VAL    CB      C    70     32.741     32.645      0.096  1
        1   680  .    16     1     1     A    70    70   VAL     N      N    70    120.981    124.649     -3.668  1
        1   681  .    16     1     1     A    71    71   LEU     H      H    71      9.547      8.762      0.785  1
        1   682  .    16     1     1     A    71    71   LEU    HA      H    71      5.407      5.493     -0.086  1
        1   692  .    16     1     1     A    71    71   LEU     C      C    71    176.185    176.269     -0.084  1
        1   693  .    16     1     1     A    71    71   LEU    CA      C    71     53.280     53.505     -0.225  1
        1   694  .    16     1     1     A    71    71   LEU    CB      C    71     44.783     44.135      0.648  1
        1   698  .    16     1     1     A    71    71   LEU     N      N    71    129.030    128.961      0.069  1
        1   699  .    16     1     1     A    72    72   VAL     H      H    72      8.840      8.907     -0.067  1
        1   700  .    16     1     1     A    72    72   VAL    HA      H    72      4.818      5.001     -0.183  1
        1   708  .    16     1     1     A    72    72   VAL     C      C    72    174.231    174.910     -0.679  1
        1   709  .    16     1     1     A    72    72   VAL    CA      C    72     57.809     59.057     -1.248  1
        1   710  .    16     1     1     A    72    72   VAL    CB      C    72     35.979     35.081      0.898  1
        1   713  .    16     1     1     A    72    72   VAL     N      N    72    111.059    117.770     -6.711  1
        1   714  .    16     1     1     A    73    73   HIS     H      H    73     10.034      8.672      1.362  1
        1   715  .    16     1     1     A    73    73   HIS    HA      H    73      4.278      4.544     -0.266  1
        1   719  .    16     1     1     A    73    73   HIS     C      C    73    177.744    175.405      2.339  1
        1   720  .    16     1     1     A    73    73   HIS    CA      C    73     59.180     56.859      2.321  1
        1   721  .    16     1     1     A    73    73   HIS    CB      C    73     31.130     30.241      0.889  1
        1   723  .    16     1     1     A    73    73   HIS     N      N    73    123.885    121.970      1.915  1
        1   724  .    16     1     1     A    74    74   GLU     H      H    74      8.461      8.697     -0.236  1
        1   725  .    16     1     1     A    74    74   GLU    HA      H    74      3.817      3.900     -0.083  1
        1   730  .    16     1     1     A    74    74   GLU     C      C    74    178.110    176.688      1.422  1
        1   731  .    16     1     1     A    74    74   GLU    CA      C    74     59.548     56.626      2.922  1
        1   732  .    16     1     1     A    74    74   GLU    CB      C    74     29.352     29.958     -0.606  1
        1   734  .    16     1     1     A    74    74   GLU     N      N    74    126.492    125.576      0.916  1
        1   735  .    16     1     1     A    75    75   ASP     H      H    75     11.133      8.953      2.180  1
        1   736  .    16     1     1     A    75    75   ASP    HA      H    75      4.578      4.513      0.065  1
        1   739  .    16     1     1     A    75    75   ASP     C      C    75    177.533    175.856      1.677  1
        1   740  .    16     1     1     A    75    75   ASP    CA      C    75     56.834     55.464      1.370  1
        1   741  .    16     1     1     A    75    75   ASP    CB      C    75     40.077     40.472     -0.395  1
        1   742  .    16     1     1     A    75    75   ASP     N      N    75    123.403    122.938      0.465  1
        1   743  .    16     1     1     A    76    76   ASP     H      H    76      8.326      7.688      0.638  1
        1   744  .    16     1     1     A    76    76   ASP    HA      H    76      5.096      4.771      0.325  1
        1   747  .    16     1     1     A    76    76   ASP     C      C    76    176.305    176.628     -0.323  1
        1   748  .    16     1     1     A    76    76   ASP    CA      C    76     54.166     53.559      0.607  1
        1   749  .    16     1     1     A    76    76   ASP    CB      C    76     43.650     41.173      2.477  1
        1   750  .    16     1     1     A    76    76   ASP     N      N    76    117.206    118.576     -1.370  1
        1   751  .    16     1     1     A    77    77   LEU     H      H    77      7.391      7.832     -0.441  1
        1   752  .    16     1     1     A    77    77   LEU    HA      H    77      3.870      3.973     -0.103  1
        1   762  .    16     1     1     A    77    77   LEU     C      C    77    177.558    178.847     -1.289  1
        1   763  .    16     1     1     A    77    77   LEU    CA      C    77     58.845     57.856      0.989  1
        1   764  .    16     1     1     A    77    77   LEU    CB      C    77     42.757     41.765      0.992  1
        1   768  .    16     1     1     A    77    77   LEU     N      N    77    123.133    121.103      2.030  1
        1   769  .    16     1     1     A    78    78   ALA     H      H    78      9.051      8.297      0.754  1
        1   770  .    16     1     1     A    78    78   ALA    HA      H    78      4.101      4.057      0.044  1
        1   774  .    16     1     1     A    78    78   ALA     C      C    78    181.730    180.091      1.639  1
        1   775  .    16     1     1     A    78    78   ALA    CA      C    78     55.407     54.920      0.487  1
        1   776  .    16     1     1     A    78    78   ALA    CB      C    78     17.703     18.126     -0.423  1
        1   777  .    16     1     1     A    78    78   ALA     N      N    78    121.062    120.356      0.706  1
        1   778  .    16     1     1     A    79    79   GLY     H      H    79      8.834      8.382      0.452  1
        1   779  .    16     1     1     A    79    79   GLY   HA2      H    79      3.827      3.789      0.038  1
        1   780  .    16     1     1     A    79    79   GLY   HA3      H    79      3.938      3.796      0.142  1
        1   781  .    16     1     1     A    79    79   GLY     C      C    79    176.626    175.831      0.795  1
        1   782  .    16     1     1     A    79    79   GLY    CA      C    79     46.562     47.135     -0.573  1
        1   783  .    16     1     1     A    79    79   GLY     N      N    79    108.243    106.230      2.013  1
        1   784  .    16     1     1     A    80    80   ALA     H      H    80      8.843      8.339      0.504  1
        1   785  .    16     1     1     A    80    80   ALA    HA      H    80      3.988      3.970      0.018  1
        1   789  .    16     1     1     A    80    80   ALA     C      C    80    179.044    179.662     -0.618  1
        1   790  .    16     1     1     A    80    80   ALA    CA      C    80     54.815     55.074     -0.259  1
        1   791  .    16     1     1     A    80    80   ALA    CB      C    80     19.753     18.757      0.996  1
        1   792  .    16     1     1     A    80    80   ALA     N      N    80    125.343    124.695      0.648  1
        1   793  .    16     1     1     A    81    81   ARG     H      H    81      8.740      7.994      0.746  1
        1   794  .    16     1     1     A    81    81   ARG    HA      H    81      3.844      4.282     -0.438  1
        1   801  .    16     1     1     A    81    81   ARG     C      C    81    179.792    178.687      1.105  1
        1   802  .    16     1     1     A    81    81   ARG    CA      C    81     60.068     60.242     -0.174  1
        1   803  .    16     1     1     A    81    81   ARG    CB      C    81     30.062     29.892      0.170  1
        1   806  .    16     1     1     A    81    81   ARG     N      N    81    117.235    117.405     -0.170  1
        1   807  .    16     1     1     A    82    82   ARG     H      H    82      8.081      7.901      0.180  1
        1   808  .    16     1     1     A    82    82   ARG    HA      H    82      4.041      4.191     -0.150  1
        1   815  .    16     1     1     A    82    82   ARG     C      C    82    177.640    178.308     -0.668  1
        1   816  .    16     1     1     A    82    82   ARG    CA      C    82     59.080     58.750      0.330  1
        1   817  .    16     1     1     A    82    82   ARG    CB      C    82     29.783     30.066     -0.283  1
        1   820  .    16     1     1     A    82    82   ARG     N      N    82    122.552    120.343      2.209  1
        1   821  .    16     1     1     A    83    83   LEU     H      H    83      7.971      8.248     -0.277  1
        1   822  .    16     1     1     A    83    83   LEU    HA      H    83      4.148      4.013      0.135  1
        1   832  .    16     1     1     A    83    83   LEU     C      C    83    179.796    178.406      1.390  1
        1   833  .    16     1     1     A    83    83   LEU    CA      C    83     57.509     58.243     -0.734  1
        1   834  .    16     1     1     A    83    83   LEU    CB      C    83     42.522     41.593      0.929  1
        1   838  .    16     1     1     A    83    83   LEU     N      N    83    120.310    120.897     -0.587  1
        1   839  .    16     1     1     A    84    84   LEU     H      H    84      8.026      8.219     -0.193  1
        1   840  .    16     1     1     A    84    84   LEU    HA      H    84      3.886      4.070     -0.184  1
        1   850  .    16     1     1     A    84    84   LEU     C      C    84    179.173    179.706     -0.533  1
        1   851  .    16     1     1     A    84    84   LEU    CA      C    84     58.633     57.592      1.041  1
        1   852  .    16     1     1     A    84    84   LEU    CB      C    84     40.763     41.289     -0.526  1
        1   856  .    16     1     1     A    84    84   LEU     N      N    84    117.742    118.201     -0.459  1
        1   857  .    16     1     1     A    85    85   THR     H      H    85      8.307      7.803      0.504  1
        1   858  .    16     1     1     A    85    85   THR    HA      H    85      3.916      4.158     -0.242  1
        1   863  .    16     1     1     A    85    85   THR     C      C    85    178.468    175.868      2.600  1
        1   864  .    16     1     1     A    85    85   THR    CA      C    85     67.110     66.183      0.927  1
        1   865  .    16     1     1     A    85    85   THR    CB      C    85     67.983     69.185     -1.202  1
        1   867  .    16     1     1     A    85    85   THR     N      N    85    118.501    115.568      2.933  1
        1   868  .    16     1     1     A    86    86   ASP     H      H    86      8.762      8.196      0.566  1
        1   869  .    16     1     1     A    86    86   ASP    HA      H    86      4.466      4.426      0.040  1
        1   872  .    16     1     1     A    86    86   ASP     C      C    86    177.121    176.600      0.521  1
        1   873  .    16     1     1     A    86    86   ASP    CA      C    86     56.995     56.262      0.733  1
        1   874  .    16     1     1     A    86    86   ASP    CB      C    86     39.839     41.912     -2.073  1
        1   875  .    16     1     1     A    86    86   ASP     N      N    86    125.488    119.849      5.639  1
        1   876  .    16     1     1     A    87    87   ALA     H      H    87      7.426      7.575     -0.149  1
        1   877  .    16     1     1     A    87    87   ALA    HA      H    87      4.460      4.576     -0.116  1
        1   881  .    16     1     1     A    87    87   ALA     C      C    87    177.198    176.640      0.558  1
        1   882  .    16     1     1     A    87    87   ALA    CA      C    87     51.799     51.506      0.293  1
        1   883  .    16     1     1     A    87    87   ALA    CB      C    87     19.944     19.391      0.553  1
        1   884  .    16     1     1     A    87    87   ALA     N      N    87    119.431    119.478     -0.047  1
        1   885  .    16     1     1     A    88    88   GLY     H      H    88      7.809      8.412     -0.603  1
        1   886  .    16     1     1     A    88    88   GLY   HA2      H    88      4.106      4.241     -0.135  1
        1   887  .    16     1     1     A    88    88   GLY   HA3      H    88      4.292      4.244      0.048  1
        1   888  .    16     1     1     A    88    88   GLY     C      C    88    175.814    172.716      3.098  1
        1   889  .    16     1     1     A    88    88   GLY    CA      C    88     46.111     46.213     -0.102  1
        1   890  .    16     1     1     A    88    88   GLY     N      N    88    106.098    109.595     -3.497  1
        1   891  .    16     1     1     A    89    89   LEU     H      H    89      8.067      8.202     -0.135  1
        1   892  .    16     1     1     A    89    89   LEU    HA      H    89      4.648      4.704     -0.056  1
        1   902  .    16     1     1     A    89    89   LEU     C      C    89    177.248    176.300      0.948  1
        1   903  .    16     1     1     A    89    89   LEU    CA      C    89     53.482     53.643     -0.161  1
        1   904  .    16     1     1     A    89    89   LEU    CB      C    89     42.303     41.941      0.362  1
        1   908  .    16     1     1     A    89    89   LEU     N      N    89    118.420    122.515     -4.095  1
        1   909  .    16     1     1     A    90    90   ALA     H      H    90      8.661      7.983      0.678  1
        1   910  .    16     1     1     A    90    90   ALA    HA      H    90      3.929      4.428     -0.499  1
        1   914  .    16     1     1     A    90    90   ALA     C      C    90    177.240    177.043      0.197  1
        1   915  .    16     1     1     A    90    90   ALA    CA      C    90     54.636     51.850      2.786  1
        1   916  .    16     1     1     A    90    90   ALA    CB      C    90     19.698     18.168      1.530  1
        1   917  .    16     1     1     A    90    90   ALA     N      N    90    121.860    123.070     -1.210  1
        1   918  .    16     1     1     A    91    91   HIS     H      H    91      8.079      8.482     -0.403  1
        1   919  .    16     1     1     A    91    91   HIS    HA      H    91      4.474      4.810     -0.336  1
        1   923  .    16     1     1     A    91    91   HIS     C      C    91    176.315    176.362     -0.047  1
        1   924  .    16     1     1     A    91    91   HIS    CA      C    91     57.685     57.093      0.592  1
        1   925  .    16     1     1     A    91    91   HIS    CB      C    91     29.567     32.243     -2.676  1
        1   927  .    16     1     1     A    91    91   HIS     N      N    91    119.525    124.531     -5.006  1
        1   928  .    16     1     1     A    92    92   GLU     H      H    92      7.665      8.241     -0.576  1
        1   929  .    16     1     1     A    92    92   GLU    HA      H    92      4.580      4.216      0.364  1
        1   934  .    16     1     1     A    92    92   GLU     C      C    92    176.811    176.941     -0.130  1
        1   935  .    16     1     1     A    92    92   GLU    CA      C    92     55.281     56.742     -1.461  1
        1   936  .    16     1     1     A    92    92   GLU    CB      C    92     29.346     29.939     -0.593  1
        1   938  .    16     1     1     A    92    92   GLU     N      N    92    118.253    118.651     -0.398  1
        1   939  .    16     1     1     A    93    93   LEU     H      H    93      7.340      7.337      0.003  1
        1   940  .    16     1     1     A    93    93   LEU    HA      H    93      4.297      4.466     -0.169  1
        1   950  .    16     1     1     A    93    93   LEU     C      C    93    177.431    176.198      1.233  1
        1   951  .    16     1     1     A    93    93   LEU    CA      C    93     54.600     55.822     -1.222  1
        1   952  .    16     1     1     A    93    93   LEU    CB      C    93     41.952     42.225     -0.273  1
        1   956  .    16     1     1     A    93    93   LEU     N      N    93    117.737    122.481     -4.744  1
        1   957  .    16     1     1     A    94    94   ARG     H      H    94      8.012      8.775     -0.763  1
        1   958  .    16     1     1     A    94    94   ARG    HA      H    94      4.388      5.054     -0.666  1
        1   965  .    16     1     1     A    94    94   ARG     C      C    94    176.499    175.886      0.613  1
        1   966  .    16     1     1     A    94    94   ARG    CA      C    94     55.521     54.182      1.339  1
        1   967  .    16     1     1     A    94    94   ARG    CB      C    94     30.652     33.069     -2.417  1
        1   970  .    16     1     1     A    94    94   ARG     N      N    94    121.604    124.769     -3.165  1
        1   971  .    16     1     1     A    95    95   SER     H      H    95      8.672      8.710     -0.038  1
        1   972  .    16     1     1     A    95    95   SER    HA      H    95      4.563      4.462      0.101  1
        1   975  .    16     1     1     A    95    95   SER     C      C    95    174.079    174.033      0.046  1
        1   976  .    16     1     1     A    95    95   SER    CA      C    95     57.715     58.493     -0.778  1
        1   977  .    16     1     1     A    95    95   SER    CB      C    95     63.533     63.799     -0.266  1
        1   978  .    16     1     1     A    95    95   SER     N      N    95    120.060    121.879     -1.819  1
        1   979  .    16     1     1     A    96    96   ASP     H      H    96      8.490      8.977     -0.487  1
        1   980  .    16     1     1     A    96    96   ASP    HA      H    96      4.698      4.723     -0.025  1
        1   983  .    16     1     1     A    96    96   ASP     C      C    96    175.106    174.649      0.457  1
        1   984  .    16     1     1     A    96    96   ASP    CA      C    96     54.154     53.879      0.275  1
        1   985  .    16     1     1     A    96    96   ASP    CB      C    96     41.412     38.732      2.680  1
        1   986  .    16     1     1     A    96    96   ASP     N      N    96    123.147    122.572      0.575  1
        1     1  .    17     1     1     A    13    13   GLY     H      H    13      8.500      8.440      0.060  1
        1     2  .    17     1     1     A    13    13   GLY   HA2      H    13      4.007      4.206     -0.199  1
        1     3  .    17     1     1     A    13    13   GLY   HA3      H    13      4.007      4.228     -0.221  1
        1     4  .    17     1     1     A    13    13   GLY     C      C    13    174.507    172.286      2.221  1
        1     5  .    17     1     1     A    13    13   GLY    CA      C    13     45.562     44.771      0.791  1
        1     6  .    17     1     1     A    13    13   GLY     N      N    13    110.924    112.113     -1.189  1
        1     7  .    17     1     1     A    14    14   ARG     H      H    14      8.202      8.611     -0.409  1
        1     8  .    17     1     1     A    14    14   ARG    HA      H    14      4.304      5.163     -0.859  1
        1    15  .    17     1     1     A    14    14   ARG     C      C    14    176.687    173.777      2.910  1
        1    16  .    17     1     1     A    14    14   ARG    CA      C    14     56.164     55.572      0.592  1
        1    17  .    17     1     1     A    14    14   ARG    CB      C    14     30.629     34.041     -3.412  1
        1    20  .    17     1     1     A    14    14   ARG     N      N    14    120.361    122.088     -1.727  1
        1    21  .    17     1     1     A    15    15   GLU     H      H    15      8.629      9.360     -0.731  1
        1    22  .    17     1     1     A    15    15   GLU    HA      H    15      4.230      4.767     -0.537  1
        1    27  .    17     1     1     A    15    15   GLU     C      C    15    176.501    174.505      1.996  1
        1    28  .    17     1     1     A    15    15   GLU    CA      C    15     57.031     55.682      1.349  1
        1    29  .    17     1     1     A    15    15   GLU    CB      C    15     29.806     29.780      0.026  1
        1    31  .    17     1     1     A    15    15   GLU     N      N    15    120.846    126.868     -6.022  1
        1    32  .    17     1     1     A    16    16   ASN     H      H    16      8.383      8.531     -0.148  1
        1    33  .    17     1     1     A    16    16   ASN    HA      H    16      4.662      5.540     -0.878  1
        1    38  .    17     1     1     A    16    16   ASN     C      C    16    175.742    174.608      1.134  1
        1    39  .    17     1     1     A    16    16   ASN    CA      C    16     53.490     52.590      0.900  1
        1    40  .    17     1     1     A    16    16   ASN    CB      C    16     38.655     40.816     -2.161  1
        1    41  .    17     1     1     A    16    16   ASN     N      N    16    118.986    120.006     -1.020  1
        1    43  .    17     1     1     A    17    17   LEU     H      H    17      8.114      8.712     -0.598  1
        1    44  .    17     1     1     A    17    17   LEU    HA      H    17      4.171      4.542     -0.371  1
        1    54  .    17     1     1     A    17    17   LEU     C      C    17    177.686    176.079      1.607  1
        1    55  .    17     1     1     A    17    17   LEU    CA      C    17     55.935     54.835      1.100  1
        1    56  .    17     1     1     A    17    17   LEU    CB      C    17     41.850     41.956     -0.106  1
        1    60  .    17     1     1     A    17    17   LEU     N      N    17    121.511    124.572     -3.061  1
        1    61  .    17     1     1     A    18    18   TYR     H      H    18      8.061      7.938      0.123  1
        1    62  .    17     1     1     A    18    18   TYR     N      N    18    120.226    121.666     -1.440  1
        1    63  .    17     1     1     A    19    19   PHE     H      H    19      8.073      8.988     -0.915  1
        1    64  .    17     1     1     A    19    19   PHE     N      N    19    119.498    129.126     -9.628  1
        1    65  .    17     1     1     A    20    20   GLN    HA      H    20      4.178      3.971      0.207  1
        1    72  .    17     1     1     A    20    20   GLN    CA      C    20     56.632     56.466      0.166  1
        1    73  .    17     1     1     A    20    20   GLN    CB      C    20     28.664     30.152     -1.488  1
        1    76  .    17     1     1     A    23    23   LEU     H      H    23      7.446      7.564     -0.118  1
        1    77  .    17     1     1     A    23    23   LEU    HA      H    23      4.602      5.063     -0.461  1
        1    87  .    17     1     1     A    23    23   LEU     C      C    23    177.246    175.083      2.163  1
        1    88  .    17     1     1     A    23    23   LEU    CA      C    23     53.930     53.501      0.429  1
        1    89  .    17     1     1     A    23    23   LEU    CB      C    23     43.204     46.390     -3.186  1
        1    93  .    17     1     1     A    23    23   LEU     N      N    23    118.501    116.885      1.616  1
        1    94  .    17     1     1     A    24    24   ARG     H      H    24      9.437      8.532      0.905  1
        1    95  .    17     1     1     A    24    24   ARG    HA      H    24      4.722      4.957     -0.235  1
        1   102  .    17     1     1     A    24    24   ARG     C      C    24    174.876    174.916     -0.040  1
        1   103  .    17     1     1     A    24    24   ARG    CA      C    24     52.147     54.010     -1.863  1
        1   104  .    17     1     1     A    24    24   ARG    CB      C    24     34.188     33.823      0.365  1
        1   107  .    17     1     1     A    24    24   ARG     N      N    24    120.307    121.300     -0.993  1
        1   108  .    17     1     1     A    25    25   GLU     H      H    25      8.869      8.721      0.148  1
        1   109  .    17     1     1     A    25    25   GLU    HA      H    25      4.338      4.434     -0.096  1
        1   114  .    17     1     1     A    25    25   GLU     C      C    25    175.065    176.384     -1.319  1
        1   115  .    17     1     1     A    25    25   GLU    CA      C    25     56.842     56.924     -0.082  1
        1   116  .    17     1     1     A    25    25   GLU    CB      C    25     30.696     30.100      0.596  1
        1   118  .    17     1     1     A    25    25   GLU     N      N    25    122.374    124.530     -2.156  1
        1   119  .    17     1     1     A    26    26   LEU     H      H    26      9.548      8.818      0.730  1
        1   120  .    17     1     1     A    26    26   LEU    HA      H    26      4.383      4.390     -0.007  1
        1   130  .    17     1     1     A    26    26   LEU     C      C    26    175.817    176.589     -0.772  1
        1   131  .    17     1     1     A    26    26   LEU    CA      C    26     55.481     56.898     -1.417  1
        1   132  .    17     1     1     A    26    26   LEU    CB      C    26     44.776     42.925      1.851  1
        1   136  .    17     1     1     A    26    26   LEU     N      N    26    129.290    130.247     -0.957  1
        1   137  .    17     1     1     A    27    27   LEU     H      H    27      7.549      7.281      0.268  1
        1   138  .    17     1     1     A    27    27   LEU    HA      H    27      4.682      4.784     -0.102  1
        1   148  .    17     1     1     A    27    27   LEU     C      C    27    172.705    174.781     -2.076  1
        1   149  .    17     1     1     A    27    27   LEU    CA      C    27     54.504     53.207      1.297  1
        1   150  .    17     1     1     A    27    27   LEU    CB      C    27     44.314     45.923     -1.609  1
        1   154  .    17     1     1     A    27    27   LEU     N      N    27    112.605    113.584     -0.979  1
        1   155  .    17     1     1     A    28    28   ARG     H      H    28      8.811      8.230      0.581  1
        1   156  .    17     1     1     A    28    28   ARG    HA      H    28      5.544      5.593     -0.049  1
        1   163  .    17     1     1     A    28    28   ARG     C      C    28    174.321    174.441     -0.120  1
        1   164  .    17     1     1     A    28    28   ARG    CA      C    28     53.975     54.504     -0.529  1
        1   165  .    17     1     1     A    28    28   ARG    CB      C    28     33.390     34.070     -0.680  1
        1   168  .    17     1     1     A    28    28   ARG     N      N    28    119.278    120.272     -0.994  1
        1   169  .    17     1     1     A    29    29   THR     H      H    29      8.881      9.060     -0.179  1
        1   170  .    17     1     1     A    29    29   THR    HA      H    29      4.739      4.791     -0.052  1
        1   175  .    17     1     1     A    29    29   THR     C      C    29    171.459    172.959     -1.500  1
        1   176  .    17     1     1     A    29    29   THR    CA      C    29     60.973     60.128      0.845  1
        1   177  .    17     1     1     A    29    29   THR    CB      C    29     67.094     70.191     -3.097  1
        1   179  .    17     1     1     A    29    29   THR     N      N    29    116.182    118.749     -2.567  1
        1   180  .    17     1     1     A    30    30   ASN     H      H    30      8.530      8.539     -0.009  1
        1   181  .    17     1     1     A    30    30   ASN    HA      H    30      5.122      5.037      0.085  1
        1   186  .    17     1     1     A    30    30   ASN     C      C    30    174.753    174.287      0.466  1
        1   187  .    17     1     1     A    30    30   ASN    CA      C    30     51.942     52.998     -1.056  1
        1   188  .    17     1     1     A    30    30   ASN    CB      C    30     39.244     39.226      0.018  1
        1   189  .    17     1     1     A    30    30   ASN     N      N    30    124.415    121.165      3.250  1
        1   191  .    17     1     1     A    31    31   ASP     H      H    31      8.957      7.826      1.131  1
        1   192  .    17     1     1     A    31    31   ASP    HA      H    31      4.622      4.821     -0.199  1
        1   195  .    17     1     1     A    31    31   ASP     C      C    31    175.724    175.576      0.148  1
        1   196  .    17     1     1     A    31    31   ASP    CA      C    31     53.481     53.361      0.120  1
        1   197  .    17     1     1     A    31    31   ASP    CB      C    31     41.641     42.651     -1.010  1
        1   198  .    17     1     1     A    31    31   ASP     N      N    31    124.163    121.710      2.453  1
        1   199  .    17     1     1     A    32    32   ALA     H      H    32      8.834      8.715      0.119  1
        1   200  .    17     1     1     A    32    32   ALA    HA      H    32      4.000      4.228     -0.228  1
        1   204  .    17     1     1     A    32    32   ALA     C      C    32    180.426    179.196      1.230  1
        1   205  .    17     1     1     A    32    32   ALA    CA      C    32     54.817     53.288      1.529  1
        1   206  .    17     1     1     A    32    32   ALA    CB      C    32     19.373     19.080      0.293  1
        1   207  .    17     1     1     A    32    32   ALA     N      N    32    129.421    128.511      0.910  1
        1   208  .    17     1     1     A    33    33   VAL     H      H    33      8.141      7.549      0.592  1
        1   209  .    17     1     1     A    33    33   VAL    HA      H    33      3.706      3.543      0.163  1
        1   217  .    17     1     1     A    33    33   VAL     C      C    33    179.112    178.226      0.886  1
        1   218  .    17     1     1     A    33    33   VAL    CA      C    33     65.779     66.957     -1.178  1
        1   219  .    17     1     1     A    33    33   VAL    CB      C    33     31.114     31.765     -0.651  1
        1   222  .    17     1     1     A    33    33   VAL     N      N    33    120.563    119.541      1.022  1
        1   223  .    17     1     1     A    34    34   LEU     H      H    34      7.531      8.690     -1.159  1
        1   224  .    17     1     1     A    34    34   LEU    HA      H    34      4.202      3.993      0.209  1
        1   234  .    17     1     1     A    34    34   LEU     C      C    34    178.863    179.015     -0.152  1
        1   235  .    17     1     1     A    34    34   LEU    CA      C    34     57.066     57.913     -0.847  1
        1   236  .    17     1     1     A    34    34   LEU    CB      C    34     40.767     41.786     -1.019  1
        1   240  .    17     1     1     A    34    34   LEU     N      N    34    123.907    120.361      3.546  1
        1   241  .    17     1     1     A    35    35   LEU     H      H    35      8.330      8.114      0.216  1
        1   242  .    17     1     1     A    35    35   LEU    HA      H    35      3.722      4.007     -0.285  1
        1   252  .    17     1     1     A    35    35   LEU     C      C    35    180.028    179.817      0.211  1
        1   253  .    17     1     1     A    35    35   LEU    CA      C    35     58.197     57.634      0.563  1
        1   254  .    17     1     1     A    35    35   LEU    CB      C    35     41.689     40.654      1.035  1
        1   257  .    17     1     1     A    35    35   LEU     N      N    35    117.741    119.170     -1.429  1
        1   258  .    17     1     1     A    36    36   SER     H      H    36      7.939      7.924      0.015  1
        1   259  .    17     1     1     A    36    36   SER    HA      H    36      4.274      4.148      0.126  1
        1   262  .    17     1     1     A    36    36   SER     C      C    36    176.931    176.346      0.585  1
        1   263  .    17     1     1     A    36    36   SER    CA      C    36     61.278     61.577     -0.299  1
        1   264  .    17     1     1     A    36    36   SER    CB      C    36     62.411     63.004     -0.593  1
        1   265  .    17     1     1     A    36    36   SER     N      N    36    114.924    115.218     -0.294  1
        1   266  .    17     1     1     A    37    37   ALA     H      H    37      8.114      7.456      0.658  1
        1   267  .    17     1     1     A    37    37   ALA    HA      H    37      4.204      4.064      0.140  1
        1   271  .    17     1     1     A    37    37   ALA     C      C    37    180.915    179.794      1.121  1
        1   272  .    17     1     1     A    37    37   ALA    CA      C    37     54.832     55.066     -0.234  1
        1   273  .    17     1     1     A    37    37   ALA    CB      C    37     18.147     18.274     -0.127  1
        1   274  .    17     1     1     A    37    37   ALA     N      N    37    126.104    123.554      2.550  1
        1   275  .    17     1     1     A    38    38   VAL     H      H    38      8.875      8.098      0.777  1
        1   276  .    17     1     1     A    38    38   VAL    HA      H    38      3.405      3.672     -0.267  1
        1   284  .    17     1     1     A    38    38   VAL     C      C    38    177.433    177.780     -0.347  1
        1   285  .    17     1     1     A    38    38   VAL    CA      C    38     66.303     66.425     -0.122  1
        1   286  .    17     1     1     A    38    38   VAL    CB      C    38     31.568     31.466      0.102  1
        1   289  .    17     1     1     A    38    38   VAL     N      N    38    118.905    118.641      0.264  1
        1   290  .    17     1     1     A    39    39   GLY     H      H    39      8.295      8.691     -0.396  1
        1   291  .    17     1     1     A    39    39   GLY   HA2      H    39      3.383      3.550     -0.167  1
        1   292  .    17     1     1     A    39    39   GLY   HA3      H    39      3.907      3.582      0.325  1
        1   293  .    17     1     1     A    39    39   GLY     C      C    39    174.697    176.487     -1.790  1
        1   294  .    17     1     1     A    39    39   GLY    CA      C    39     47.661     47.076      0.585  1
        1   295  .    17     1     1     A    39    39   GLY     N      N    39    106.943    108.184     -1.241  1
        1   296  .    17     1     1     A    40    40   ALA     H      H    40      7.736      7.697      0.039  1
        1   297  .    17     1     1     A    40    40   ALA    HA      H    40      4.278      4.077      0.201  1
        1   301  .    17     1     1     A    40    40   ALA     C      C    40    181.798    180.474      1.324  1
        1   302  .    17     1     1     A    40    40   ALA    CA      C    40     54.697     54.512      0.185  1
        1   303  .    17     1     1     A    40    40   ALA    CB      C    40     18.269     18.582     -0.313  1
        1   304  .    17     1     1     A    40    40   ALA     N      N    40    121.373    124.900     -3.527  1
        1   305  .    17     1     1     A    41    41   LEU     H      H    41      7.889      7.776      0.113  1
        1   306  .    17     1     1     A    41    41   LEU    HA      H    41      4.078      4.051      0.027  1
        1   316  .    17     1     1     A    41    41   LEU     C      C    41    179.736    179.425      0.311  1
        1   317  .    17     1     1     A    41    41   LEU    CA      C    41     57.296     57.882     -0.586  1
        1   318  .    17     1     1     A    41    41   LEU    CB      C    41     42.534     41.918      0.616  1
        1   322  .    17     1     1     A    41    41   LEU     N      N    41    121.067    119.366      1.701  1
        1   323  .    17     1     1     A    42    42   LEU     H      H    42      8.325      8.322      0.003  1
        1   324  .    17     1     1     A    42    42   LEU    HA      H    42      3.860      3.980     -0.120  1
        1   334  .    17     1     1     A    42    42   LEU     C      C    42    179.612    178.748      0.864  1
        1   335  .    17     1     1     A    42    42   LEU    CA      C    42     57.962     58.255     -0.293  1
        1   336  .    17     1     1     A    42    42   LEU    CB      C    42     39.646     41.535     -1.889  1
        1   340  .    17     1     1     A    42    42   LEU     N      N    42    118.959    118.386      0.573  1
        1   341  .    17     1     1     A    43    43   ASP     H      H    43      8.958      8.908      0.050  1
        1   342  .    17     1     1     A    43    43   ASP    HA      H    43      4.547      4.400      0.147  1
        1   345  .    17     1     1     A    43    43   ASP     C      C    43    181.104    178.945      2.159  1
        1   346  .    17     1     1     A    43    43   ASP    CA      C    43     57.290     57.220      0.070  1
        1   347  .    17     1     1     A    43    43   ASP    CB      C    43     40.160     40.811     -0.651  1
        1   348  .    17     1     1     A    43    43   ASP     N      N    43    120.051    118.741      1.310  1
        1   349  .    17     1     1     A    44    44   GLY     H      H    44      8.165      8.032      0.133  1
        1   350  .    17     1     1     A    44    44   GLY   HA2      H    44      3.951      3.912      0.039  1
        1   351  .    17     1     1     A    44    44   GLY   HA3      H    44      3.951      3.913      0.038  1
        1   352  .    17     1     1     A    44    44   GLY     C      C    44    174.170    174.700     -0.530  1
        1   353  .    17     1     1     A    44    44   GLY    CA      C    44     46.763     46.748      0.015  1
        1   354  .    17     1     1     A    44    44   GLY     N      N    44    107.711    106.778      0.933  1
        1   355  .    17     1     1     A    45    45   ALA     H      H    45      7.306      7.352     -0.046  1
        1   356  .    17     1     1     A    45    45   ALA    HA      H    45      4.566      4.387      0.179  1
        1   360  .    17     1     1     A    45    45   ALA     C      C    45    175.813    177.077     -1.264  1
        1   361  .    17     1     1     A    45    45   ALA    CA      C    45     50.751     51.425     -0.674  1
        1   362  .    17     1     1     A    45    45   ALA    CB      C    45     20.842     18.288      2.554  1
        1   363  .    17     1     1     A    45    45   ALA     N      N    45    122.006    121.144      0.862  1
        1   364  .    17     1     1     A    46    46   ASP     H      H    46      8.035      8.050     -0.015  1
        1   365  .    17     1     1     A    46    46   ASP    HA      H    46      4.333      4.224      0.109  1
        1   368  .    17     1     1     A    46    46   ASP     C      C    46    174.939    174.826      0.113  1
        1   369  .    17     1     1     A    46    46   ASP    CA      C    46     55.263     55.462     -0.199  1
        1   370  .    17     1     1     A    46    46   ASP    CB      C    46     39.630     40.437     -0.807  1
        1   371  .    17     1     1     A    46    46   ASP     N      N    46    117.502    116.470      1.032  1
        1   372  .    17     1     1     A    47    47   ILE     H      H    47      8.245      8.084      0.161  1
        1   373  .    17     1     1     A    47    47   ILE    HA      H    47      4.227      4.172      0.055  1
        1   383  .    17     1     1     A    47    47   ILE     C      C    47    176.625    175.576      1.049  1
        1   384  .    17     1     1     A    47    47   ILE    CA      C    47     60.613     60.487      0.126  1
        1   385  .    17     1     1     A    47    47   ILE    CB      C    47     38.757     37.566      1.191  1
        1   389  .    17     1     1     A    47    47   ILE     N      N    47    118.501    120.170     -1.669  1
        1   390  .    17     1     1     A    48    48   GLY     H      H    48      9.265      8.730      0.535  1
        1   391  .    17     1     1     A    48    48   GLY   HA2      H    48      3.754      3.848     -0.094  1
        1   392  .    17     1     1     A    48    48   GLY   HA3      H    48      4.127      3.935      0.192  1
        1   393  .    17     1     1     A    48    48   GLY     C      C    48    173.016    173.123     -0.107  1
        1   394  .    17     1     1     A    48    48   GLY    CA      C    48     45.453     45.885     -0.432  1
        1   395  .    17     1     1     A    48    48   GLY     N      N    48    118.743    115.329      3.414  1
        1   396  .    17     1     1     A    49    49   HIS     H      H    49      8.396      8.424     -0.028  1
        1   397  .    17     1     1     A    49    49   HIS    HA      H    49      5.468      5.622     -0.154  1
        1   401  .    17     1     1     A    49    49   HIS     C      C    49    172.396    172.987     -0.591  1
        1   402  .    17     1     1     A    49    49   HIS    CA      C    49     55.028     53.640      1.388  1
        1   403  .    17     1     1     A    49    49   HIS    CB      C    49     31.849     32.475     -0.626  1
        1   405  .    17     1     1     A    49    49   HIS     N      N    49    117.750    120.419     -2.669  1
        1   406  .    17     1     1     A    50    50   LEU     H      H    50      8.816      9.039     -0.223  1
        1   407  .    17     1     1     A    50    50   LEU    HA      H    50      4.678      4.790     -0.112  1
        1   417  .    17     1     1     A    50    50   LEU     C      C    50    175.126    175.025      0.101  1
        1   418  .    17     1     1     A    50    50   LEU    CA      C    50     53.258     54.027     -0.769  1
        1   419  .    17     1     1     A    50    50   LEU    CB      C    50     46.321     43.053      3.268  1
        1   423  .    17     1     1     A    50    50   LEU     N      N    50    121.062    125.060     -3.998  1
        1   424  .    17     1     1     A    51    51   VAL     H      H    51      8.630      8.996     -0.366  1
        1   425  .    17     1     1     A    51    51   VAL    HA      H    51      5.033      4.684      0.349  1
        1   433  .    17     1     1     A    51    51   VAL     C      C    51    175.685    173.918      1.767  1
        1   434  .    17     1     1     A    51    51   VAL    CA      C    51     61.051     61.732     -0.681  1
        1   435  .    17     1     1     A    51    51   VAL    CB      C    51     32.502     33.740     -1.238  1
        1   438  .    17     1     1     A    51    51   VAL     N      N    51    123.893    127.138     -3.245  1
        1   439  .    17     1     1     A    52    52   LEU     H      H    52      9.121      8.994      0.127  1
        1   440  .    17     1     1     A    52    52   LEU    HA      H    52      4.769      5.070     -0.301  1
        1   450  .    17     1     1     A    52    52   LEU     C      C    52    176.271    175.260      1.011  1
        1   451  .    17     1     1     A    52    52   LEU    CA      C    52     53.615     53.670     -0.055  1
        1   452  .    17     1     1     A    52    52   LEU    CB      C    52     44.761     44.787     -0.026  1
        1   456  .    17     1     1     A    52    52   LEU     N      N    52    128.180    129.973     -1.793  1
        1   457  .    17     1     1     A    53    53   ASP     H      H    53      8.673      8.947     -0.274  1
        1   458  .    17     1     1     A    53    53   ASP    HA      H    53      4.797      5.208     -0.411  1
        1   461  .    17     1     1     A    53    53   ASP     C      C    53    176.667    175.189      1.478  1
        1   462  .    17     1     1     A    53    53   ASP    CA      C    53     53.980     53.235      0.745  1
        1   463  .    17     1     1     A    53    53   ASP    CB      C    53     41.614     41.952     -0.338  1
        1   464  .    17     1     1     A    53    53   ASP     N      N    53    122.869    125.772     -2.903  1
        1   465  .    17     1     1     A    54    54   GLN     H      H    54      8.691      8.924     -0.233  1
        1   466  .    17     1     1     A    54    54   GLN    HA      H    54      4.289      4.766     -0.477  1
        1   473  .    17     1     1     A    54    54   GLN     C      C    54    175.437    174.700      0.737  1
        1   474  .    17     1     1     A    54    54   GLN    CA      C    54     55.950     54.620      1.330  1
        1   475  .    17     1     1     A    54    54   GLN    CB      C    54     29.859     29.863     -0.004  1
        1   477  .    17     1     1     A    54    54   GLN     N      N    54    121.062    123.743     -2.681  1
        1   479  .    17     1     1     A    55    55   ASN     H      H    55      8.569      8.685     -0.116  1
        1   480  .    17     1     1     A    55    55   ASN    HA      H    55      4.686      5.382     -0.696  1
        1   485  .    17     1     1     A    55    55   ASN     C      C    55    175.229    174.957      0.272  1
        1   486  .    17     1     1     A    55    55   ASN    CA      C    55     53.452     51.938      1.514  1
        1   487  .    17     1     1     A    55    55   ASN    CB      C    55     39.052     40.849     -1.797  1
        1   488  .    17     1     1     A    55    55   ASN     N      N    55    119.799    125.628     -5.829  1
        1   490  .    17     1     1     A    56    56   MET     H      H    56      8.368      8.897     -0.529  1
        1   491  .    17     1     1     A    56    56   MET    HA      H    56      4.572      4.548      0.024  1
        1   496  .    17     1     1     A    56    56   MET     C      C    56    176.001    175.085      0.916  1
        1   497  .    17     1     1     A    56    56   MET    CA      C    56     55.274     57.158     -1.884  1
        1   498  .    17     1     1     A    56    56   MET    CB      C    56     32.941     33.472     -0.531  1
        1   500  .    17     1     1     A    56    56   MET     N      N    56    120.302    125.644     -5.342  1
        1   501  .    17     1     1     A    57    57   SER     H      H    57      8.407      7.757      0.650  1
        1   502  .    17     1     1     A    57    57   SER    HA      H    57      4.530      4.817     -0.287  1
        1   505  .    17     1     1     A    57    57   SER     C      C    57    174.617    172.608      2.009  1
        1   506  .    17     1     1     A    57    57   SER    CA      C    57     57.959     57.661      0.298  1
        1   507  .    17     1     1     A    57    57   SER    CB      C    57     63.655     67.519     -3.864  1
        1   508  .    17     1     1     A    57    57   SER     N      N    57    116.532    110.407      6.125  1
        1   509  .    17     1     1     A    58    58   ILE     H      H    58      8.120      8.421     -0.301  1
        1   510  .    17     1     1     A    58    58   ILE    HA      H    58      4.243      4.261     -0.018  1
        1   520  .    17     1     1     A    58    58   ILE     C      C    58    176.319    174.826      1.493  1
        1   521  .    17     1     1     A    58    58   ILE    CA      C    58     61.288     60.927      0.361  1
        1   522  .    17     1     1     A    58    58   ILE    CB      C    58     38.500     37.412      1.088  1
        1   526  .    17     1     1     A    58    58   ILE     N      N    58    121.573    126.908     -5.335  1
        1   527  .    17     1     1     A    59    59   LEU     H      H    59      8.209      8.567     -0.358  1
        1   528  .    17     1     1     A    59    59   LEU    HA      H    59      4.382      4.777     -0.395  1
        1   538  .    17     1     1     A    59    59   LEU     C      C    59    177.370    175.698      1.672  1
        1   539  .    17     1     1     A    59    59   LEU    CA      C    59     55.046     53.140      1.906  1
        1   540  .    17     1     1     A    59    59   LEU    CB      C    59     42.342     43.721     -1.379  1
        1   544  .    17     1     1     A    59    59   LEU     N      N    59    124.837    131.238     -6.401  1
        1   545  .    17     1     1     A    60    60   GLU     H      H    60      8.351      8.812     -0.461  1
        1   546  .    17     1     1     A    60    60   GLU    HA      H    60      4.244      3.822      0.422  1
        1   551  .    17     1     1     A    60    60   GLU     C      C    60    177.114    176.915      0.199  1
        1   552  .    17     1     1     A    60    60   GLU    CA      C    60     56.863     57.395     -0.532  1
        1   553  .    17     1     1     A    60    60   GLU    CB      C    60     29.900     27.943      1.957  1
        1   555  .    17     1     1     A    60    60   GLU     N      N    60    121.494    126.717     -5.223  1
        1   556  .    17     1     1     A    61    61   GLY     H      H    61      8.438      8.081      0.357  1
        1   557  .    17     1     1     A    61    61   GLY   HA2      H    61      3.916      3.893      0.023  1
        1   558  .    17     1     1     A    61    61   GLY   HA3      H    61      4.103      3.893      0.210  1
        1   559  .    17     1     1     A    61    61   GLY     C      C    61    174.454    174.637     -0.183  1
        1   560  .    17     1     1     A    61    61   GLY    CA      C    61     45.490     45.840     -0.350  1
        1   561  .    17     1     1     A    61    61   GLY     N      N    61    109.778    108.064      1.714  1
        1   562  .    17     1     1     A    62    62   SER     H      H    62      8.149      7.919      0.230  1
        1   563  .    17     1     1     A    62    62   SER    HA      H    62      4.509      4.622     -0.113  1
        1   566  .    17     1     1     A    62    62   SER     C      C    62    174.570    173.288      1.282  1
        1   567  .    17     1     1     A    62    62   SER    CA      C    62     57.968     57.934      0.034  1
        1   568  .    17     1     1     A    62    62   SER    CB      C    62     63.549     63.307      0.242  1
        1   569  .    17     1     1     A    62    62   SER     N      N    62    115.445    114.713      0.732  1
        1   570  .    17     1     1     A    63    63   LEU     H      H    63      8.319      7.323      0.996  1
        1   571  .    17     1     1     A    63    63   LEU    HA      H    63      4.423      4.945     -0.522  1
        1   581  .    17     1     1     A    63    63   LEU     C      C    63    177.720    175.269      2.451  1
        1   582  .    17     1     1     A    63    63   LEU    CA      C    63     55.071     53.722      1.349  1
        1   583  .    17     1     1     A    63    63   LEU    CB      C    63     42.513     46.612     -4.099  1
        1   587  .    17     1     1     A    63    63   LEU     N      N    63    123.516    122.402      1.114  1
        1   588  .    17     1     1     A    64    64   GLY     H      H    64      8.351      8.921     -0.570  1
        1   589  .    17     1     1     A    64    64   GLY   HA2      H    64      3.995      3.886      0.109  1
        1   590  .    17     1     1     A    64    64   GLY   HA3      H    64      3.995      3.887      0.108  1
        1   591  .    17     1     1     A    64    64   GLY     C      C    64    173.616    173.207      0.409  1
        1   592  .    17     1     1     A    64    64   GLY    CA      C    64     45.234     47.036     -1.802  1
        1   593  .    17     1     1     A    64    64   GLY     N      N    64    109.416    113.368     -3.952  1
        1   594  .    17     1     1     A    65    65   VAL     H      H    65      7.984      8.602     -0.618  1
        1   595  .    17     1     1     A    65    65   VAL    HA      H    65      4.211      4.569     -0.358  1
        1   603  .    17     1     1     A    65    65   VAL     C      C    65    176.063    175.842      0.221  1
        1   604  .    17     1     1     A    65    65   VAL    CA      C    65     61.770     60.789      0.981  1
        1   605  .    17     1     1     A    65    65   VAL    CB      C    65     32.817     33.298     -0.481  1
        1   608  .    17     1     1     A    65    65   VAL     N      N    65    119.283    125.074     -5.791  1
        1   609  .    17     1     1     A    66    66   ILE     H      H    66      8.477      8.516     -0.039  1
        1   610  .    17     1     1     A    66    66   ILE    HA      H    66      4.484      3.869      0.615  1
        1   620  .    17     1     1     A    66    66   ILE    CA      C    66     58.335     61.716     -3.381  1
        1   621  .    17     1     1     A    66    66   ILE    CB      C    66     38.956     36.726      2.230  1
        1   625  .    17     1     1     A    66    66   ILE     N      N    66    127.247    122.514      4.733  1
        1   626  .    17     1     1     A    67    67   PRO    HA      H    67      4.311      4.844     -0.533  1
        1   633  .    17     1     1     A    67    67   PRO     C      C    67    175.590    175.979     -0.389  1
        1   634  .    17     1     1     A    67    67   PRO    CA      C    67     62.615     62.551      0.064  1
        1   635  .    17     1     1     A    67    67   PRO    CB      C    67     32.172     30.572      1.600  1
        1   638  .    17     1     1     A    68    68   ARG     H      H    68      7.957      8.709     -0.752  1
        1   639  .    17     1     1     A    68    68   ARG    HA      H    68      4.647      4.850     -0.203  1
        1   646  .    17     1     1     A    68    68   ARG     C      C    68    175.386    175.808     -0.422  1
        1   647  .    17     1     1     A    68    68   ARG    CA      C    68     55.940     55.755      0.185  1
        1   648  .    17     1     1     A    68    68   ARG    CB      C    68     31.997     31.931      0.066  1
        1   651  .    17     1     1     A    68    68   ARG     N      N    68    121.130    124.098     -2.968  1
        1   652  .    17     1     1     A    69    69   ARG     H      H    69      8.428      8.923     -0.495  1
        1   653  .    17     1     1     A    69    69   ARG    HA      H    69      4.942      5.330     -0.388  1
        1   660  .    17     1     1     A    69    69   ARG     C      C    69    174.716    173.891      0.825  1
        1   661  .    17     1     1     A    69    69   ARG    CA      C    69     54.372     54.630     -0.258  1
        1   662  .    17     1     1     A    69    69   ARG    CB      C    69     34.030     33.682      0.348  1
        1   665  .    17     1     1     A    69    69   ARG     N      N    69    118.247    121.024     -2.777  1
        1   666  .    17     1     1     A    70    70   VAL     H      H    70      8.770      8.690      0.080  1
        1   667  .    17     1     1     A    70    70   VAL    HA      H    70      4.854      4.785      0.069  1
        1   675  .    17     1     1     A    70    70   VAL     C      C    70    174.704    174.691      0.013  1
        1   676  .    17     1     1     A    70    70   VAL    CA      C    70     61.311     61.238      0.073  1
        1   677  .    17     1     1     A    70    70   VAL    CB      C    70     32.741     33.090     -0.349  1
        1   680  .    17     1     1     A    70    70   VAL     N      N    70    120.981    123.167     -2.186  1
        1   681  .    17     1     1     A    71    71   LEU     H      H    71      9.547      8.862      0.685  1
        1   682  .    17     1     1     A    71    71   LEU    HA      H    71      5.407      5.412     -0.005  1
        1   692  .    17     1     1     A    71    71   LEU     C      C    71    176.185    176.133      0.052  1
        1   693  .    17     1     1     A    71    71   LEU    CA      C    71     53.280     53.401     -0.121  1
        1   694  .    17     1     1     A    71    71   LEU    CB      C    71     44.783     44.409      0.374  1
        1   698  .    17     1     1     A    71    71   LEU     N      N    71    129.030    127.215      1.815  1
        1   699  .    17     1     1     A    72    72   VAL     H      H    72      8.840      8.683      0.157  1
        1   700  .    17     1     1     A    72    72   VAL    HA      H    72      4.818      4.919     -0.101  1
        1   708  .    17     1     1     A    72    72   VAL     C      C    72    174.231    175.832     -1.601  1
        1   709  .    17     1     1     A    72    72   VAL    CA      C    72     57.809     59.633     -1.824  1
        1   710  .    17     1     1     A    72    72   VAL    CB      C    72     35.979     34.315      1.664  1
        1   713  .    17     1     1     A    72    72   VAL     N      N    72    111.059    119.470     -8.411  1
        1   714  .    17     1     1     A    73    73   HIS     H      H    73     10.034      8.763      1.271  1
        1   715  .    17     1     1     A    73    73   HIS    HA      H    73      4.278      4.711     -0.433  1
        1   719  .    17     1     1     A    73    73   HIS     C      C    73    177.744    174.852      2.892  1
        1   720  .    17     1     1     A    73    73   HIS    CA      C    73     59.180     55.629      3.551  1
        1   721  .    17     1     1     A    73    73   HIS    CB      C    73     31.130     29.275      1.855  1
        1   723  .    17     1     1     A    73    73   HIS     N      N    73    123.885    120.696      3.189  1
        1   724  .    17     1     1     A    74    74   GLU     H      H    74      8.461      8.167      0.294  1
        1   725  .    17     1     1     A    74    74   GLU    HA      H    74      3.817      4.134     -0.317  1
        1   730  .    17     1     1     A    74    74   GLU     C      C    74    178.110    175.763      2.347  1
        1   731  .    17     1     1     A    74    74   GLU    CA      C    74     59.548     58.699      0.849  1
        1   732  .    17     1     1     A    74    74   GLU    CB      C    74     29.352     28.467      0.885  1
        1   734  .    17     1     1     A    74    74   GLU     N      N    74    126.492    115.600     10.892  1
        1   735  .    17     1     1     A    75    75   ASP     H      H    75     11.133      8.938      2.195  1
        1   736  .    17     1     1     A    75    75   ASP    HA      H    75      4.578      4.511      0.067  1
        1   739  .    17     1     1     A    75    75   ASP     C      C    75    177.533    175.816      1.717  1
        1   740  .    17     1     1     A    75    75   ASP    CA      C    75     56.834     56.624      0.210  1
        1   741  .    17     1     1     A    75    75   ASP    CB      C    75     40.077     40.367     -0.290  1
        1   742  .    17     1     1     A    75    75   ASP     N      N    75    123.403    121.555      1.848  1
        1   743  .    17     1     1     A    76    76   ASP     H      H    76      8.326      8.714     -0.388  1
        1   744  .    17     1     1     A    76    76   ASP    HA      H    76      5.096      4.911      0.185  1
        1   747  .    17     1     1     A    76    76   ASP     C      C    76    176.305    176.660     -0.355  1
        1   748  .    17     1     1     A    76    76   ASP    CA      C    76     54.166     53.928      0.238  1
        1   749  .    17     1     1     A    76    76   ASP    CB      C    76     43.650     40.657      2.993  1
        1   750  .    17     1     1     A    76    76   ASP     N      N    76    117.206    118.396     -1.190  1
        1   751  .    17     1     1     A    77    77   LEU     H      H    77      7.391      7.995     -0.604  1
        1   752  .    17     1     1     A    77    77   LEU    HA      H    77      3.870      3.997     -0.127  1
        1   762  .    17     1     1     A    77    77   LEU     C      C    77    177.558    178.748     -1.190  1
        1   763  .    17     1     1     A    77    77   LEU    CA      C    77     58.845     57.882      0.963  1
        1   764  .    17     1     1     A    77    77   LEU    CB      C    77     42.757     41.952      0.805  1
        1   768  .    17     1     1     A    77    77   LEU     N      N    77    123.133    121.002      2.131  1
        1   769  .    17     1     1     A    78    78   ALA     H      H    78      9.051      8.419      0.632  1
        1   770  .    17     1     1     A    78    78   ALA    HA      H    78      4.101      4.078      0.023  1
        1   774  .    17     1     1     A    78    78   ALA     C      C    78    181.730    179.877      1.853  1
        1   775  .    17     1     1     A    78    78   ALA    CA      C    78     55.407     55.141      0.266  1
        1   776  .    17     1     1     A    78    78   ALA    CB      C    78     17.703     18.351     -0.648  1
        1   777  .    17     1     1     A    78    78   ALA     N      N    78    121.062    121.257     -0.195  1
        1   778  .    17     1     1     A    79    79   GLY     H      H    79      8.834      8.267      0.567  1
        1   779  .    17     1     1     A    79    79   GLY   HA2      H    79      3.827      3.869     -0.042  1
        1   780  .    17     1     1     A    79    79   GLY   HA3      H    79      3.938      3.876      0.062  1
        1   781  .    17     1     1     A    79    79   GLY     C      C    79    176.626    175.937      0.689  1
        1   782  .    17     1     1     A    79    79   GLY    CA      C    79     46.562     47.262     -0.700  1
        1   783  .    17     1     1     A    79    79   GLY     N      N    79    108.243    105.641      2.602  1
        1   784  .    17     1     1     A    80    80   ALA     H      H    80      8.843      8.222      0.621  1
        1   785  .    17     1     1     A    80    80   ALA    HA      H    80      3.988      3.760      0.228  1
        1   789  .    17     1     1     A    80    80   ALA     C      C    80    179.044    179.715     -0.671  1
        1   790  .    17     1     1     A    80    80   ALA    CA      C    80     54.815     54.931     -0.116  1
        1   791  .    17     1     1     A    80    80   ALA    CB      C    80     19.753     18.905      0.848  1
        1   792  .    17     1     1     A    80    80   ALA     N      N    80    125.343    124.884      0.459  1
        1   793  .    17     1     1     A    81    81   ARG     H      H    81      8.740      8.072      0.668  1
        1   794  .    17     1     1     A    81    81   ARG    HA      H    81      3.844      4.048     -0.204  1
        1   801  .    17     1     1     A    81    81   ARG     C      C    81    179.792    178.726      1.066  1
        1   802  .    17     1     1     A    81    81   ARG    CA      C    81     60.068     59.875      0.193  1
        1   803  .    17     1     1     A    81    81   ARG    CB      C    81     30.062     30.154     -0.092  1
        1   806  .    17     1     1     A    81    81   ARG     N      N    81    117.235    117.608     -0.373  1
        1   807  .    17     1     1     A    82    82   ARG     H      H    82      8.081      7.744      0.337  1
        1   808  .    17     1     1     A    82    82   ARG    HA      H    82      4.041      4.207     -0.166  1
        1   815  .    17     1     1     A    82    82   ARG     C      C    82    177.640    178.490     -0.850  1
        1   816  .    17     1     1     A    82    82   ARG    CA      C    82     59.080     58.519      0.561  1
        1   817  .    17     1     1     A    82    82   ARG    CB      C    82     29.783     29.787     -0.004  1
        1   820  .    17     1     1     A    82    82   ARG     N      N    82    122.552    119.560      2.992  1
        1   821  .    17     1     1     A    83    83   LEU     H      H    83      7.971      7.974     -0.003  1
        1   822  .    17     1     1     A    83    83   LEU    HA      H    83      4.148      4.033      0.115  1
        1   832  .    17     1     1     A    83    83   LEU     C      C    83    179.796    178.304      1.492  1
        1   833  .    17     1     1     A    83    83   LEU    CA      C    83     57.509     58.200     -0.691  1
        1   834  .    17     1     1     A    83    83   LEU    CB      C    83     42.522     41.801      0.721  1
        1   838  .    17     1     1     A    83    83   LEU     N      N    83    120.310    121.093     -0.783  1
        1   839  .    17     1     1     A    84    84   LEU     H      H    84      8.026      8.704     -0.678  1
        1   840  .    17     1     1     A    84    84   LEU    HA      H    84      3.886      3.950     -0.064  1
        1   850  .    17     1     1     A    84    84   LEU     C      C    84    179.173    179.654     -0.481  1
        1   851  .    17     1     1     A    84    84   LEU    CA      C    84     58.633     57.885      0.748  1
        1   852  .    17     1     1     A    84    84   LEU    CB      C    84     40.763     41.527     -0.764  1
        1   856  .    17     1     1     A    84    84   LEU     N      N    84    117.742    118.219     -0.477  1
        1   857  .    17     1     1     A    85    85   THR     H      H    85      8.307      8.240      0.067  1
        1   858  .    17     1     1     A    85    85   THR    HA      H    85      3.916      3.952     -0.036  1
        1   863  .    17     1     1     A    85    85   THR     C      C    85    178.468    176.080      2.388  1
        1   864  .    17     1     1     A    85    85   THR    CA      C    85     67.110     66.926      0.184  1
        1   865  .    17     1     1     A    85    85   THR    CB      C    85     67.983     68.309     -0.326  1
        1   867  .    17     1     1     A    85    85   THR     N      N    85    118.501    116.265      2.236  1
        1   868  .    17     1     1     A    86    86   ASP     H      H    86      8.762      8.501      0.261  1
        1   869  .    17     1     1     A    86    86   ASP    HA      H    86      4.466      4.389      0.077  1
        1   872  .    17     1     1     A    86    86   ASP     C      C    86    177.121    178.097     -0.976  1
        1   873  .    17     1     1     A    86    86   ASP    CA      C    86     56.995     57.281     -0.286  1
        1   874  .    17     1     1     A    86    86   ASP    CB      C    86     39.839     41.512     -1.673  1
        1   875  .    17     1     1     A    86    86   ASP     N      N    86    125.488    121.331      4.157  1
        1   876  .    17     1     1     A    87    87   ALA     H      H    87      7.426      7.780     -0.354  1
        1   877  .    17     1     1     A    87    87   ALA    HA      H    87      4.460      4.162      0.298  1
        1   881  .    17     1     1     A    87    87   ALA     C      C    87    177.198    177.765     -0.567  1
        1   882  .    17     1     1     A    87    87   ALA    CA      C    87     51.799     53.272     -1.473  1
        1   883  .    17     1     1     A    87    87   ALA    CB      C    87     19.944     19.445      0.499  1
        1   884  .    17     1     1     A    87    87   ALA     N      N    87    119.431    119.412      0.019  1
        1   885  .    17     1     1     A    88    88   GLY     H      H    88      7.809      7.772      0.037  1
        1   886  .    17     1     1     A    88    88   GLY   HA2      H    88      4.106      4.012      0.094  1
        1   887  .    17     1     1     A    88    88   GLY   HA3      H    88      4.292      4.017      0.275  1
        1   888  .    17     1     1     A    88    88   GLY     C      C    88    175.814    174.707      1.107  1
        1   889  .    17     1     1     A    88    88   GLY    CA      C    88     46.111     45.232      0.879  1
        1   890  .    17     1     1     A    88    88   GLY     N      N    88    106.098    106.551     -0.453  1
        1   891  .    17     1     1     A    89    89   LEU     H      H    89      8.067      7.919      0.148  1
        1   892  .    17     1     1     A    89    89   LEU    HA      H    89      4.648      4.523      0.125  1
        1   902  .    17     1     1     A    89    89   LEU     C      C    89    177.248    176.614      0.634  1
        1   903  .    17     1     1     A    89    89   LEU    CA      C    89     53.482     54.545     -1.063  1
        1   904  .    17     1     1     A    89    89   LEU    CB      C    89     42.303     41.541      0.762  1
        1   908  .    17     1     1     A    89    89   LEU     N      N    89    118.420    118.854     -0.434  1
        1   909  .    17     1     1     A    90    90   ALA     H      H    90      8.661      7.474      1.187  1
        1   910  .    17     1     1     A    90    90   ALA    HA      H    90      3.929      4.357     -0.428  1
        1   914  .    17     1     1     A    90    90   ALA     C      C    90    177.240    176.968      0.272  1
        1   915  .    17     1     1     A    90    90   ALA    CA      C    90     54.636     51.825      2.811  1
        1   916  .    17     1     1     A    90    90   ALA    CB      C    90     19.698     17.936      1.762  1
        1   917  .    17     1     1     A    90    90   ALA     N      N    90    121.860    124.313     -2.453  1
        1   918  .    17     1     1     A    91    91   HIS     H      H    91      8.079      8.623     -0.544  1
        1   919  .    17     1     1     A    91    91   HIS    HA      H    91      4.474      4.814     -0.340  1
        1   923  .    17     1     1     A    91    91   HIS     C      C    91    176.315    176.501     -0.186  1
        1   924  .    17     1     1     A    91    91   HIS    CA      C    91     57.685     57.224      0.461  1
        1   925  .    17     1     1     A    91    91   HIS    CB      C    91     29.567     32.422     -2.855  1
        1   927  .    17     1     1     A    91    91   HIS     N      N    91    119.525    123.482     -3.957  1
        1   928  .    17     1     1     A    92    92   GLU     H      H    92      7.665      8.200     -0.535  1
        1   929  .    17     1     1     A    92    92   GLU    HA      H    92      4.580      4.309      0.271  1
        1   934  .    17     1     1     A    92    92   GLU     C      C    92    176.811    176.952     -0.141  1
        1   935  .    17     1     1     A    92    92   GLU    CA      C    92     55.281     56.791     -1.510  1
        1   936  .    17     1     1     A    92    92   GLU    CB      C    92     29.346     30.120     -0.774  1
        1   938  .    17     1     1     A    92    92   GLU     N      N    92    118.253    118.767     -0.514  1
        1   939  .    17     1     1     A    93    93   LEU     H      H    93      7.340      7.407     -0.067  1
        1   940  .    17     1     1     A    93    93   LEU    HA      H    93      4.297      4.126      0.171  1
        1   950  .    17     1     1     A    93    93   LEU     C      C    93    177.431    176.435      0.996  1
        1   951  .    17     1     1     A    93    93   LEU    CA      C    93     54.600     55.750     -1.150  1
        1   952  .    17     1     1     A    93    93   LEU    CB      C    93     41.952     42.256     -0.304  1
        1   956  .    17     1     1     A    93    93   LEU     N      N    93    117.737    122.138     -4.401  1
        1   957  .    17     1     1     A    94    94   ARG     H      H    94      8.012      8.728     -0.716  1
        1   958  .    17     1     1     A    94    94   ARG    HA      H    94      4.388      5.109     -0.721  1
        1   965  .    17     1     1     A    94    94   ARG     C      C    94    176.499    174.206      2.293  1
        1   966  .    17     1     1     A    94    94   ARG    CA      C    94     55.521     54.458      1.063  1
        1   967  .    17     1     1     A    94    94   ARG    CB      C    94     30.652     33.233     -2.581  1
        1   970  .    17     1     1     A    94    94   ARG     N      N    94    121.604    124.565     -2.961  1
        1   971  .    17     1     1     A    95    95   SER     H      H    95      8.672      9.056     -0.384  1
        1   972  .    17     1     1     A    95    95   SER    HA      H    95      4.563      5.066     -0.503  1
        1   975  .    17     1     1     A    95    95   SER     C      C    95    174.079    172.708      1.371  1
        1   976  .    17     1     1     A    95    95   SER    CA      C    95     57.715     57.899     -0.184  1
        1   977  .    17     1     1     A    95    95   SER    CB      C    95     63.533     63.960     -0.427  1
        1   978  .    17     1     1     A    95    95   SER     N      N    95    120.060    123.457     -3.397  1
        1   979  .    17     1     1     A    96    96   ASP     H      H    96      8.490      8.736     -0.246  1
        1   980  .    17     1     1     A    96    96   ASP    HA      H    96      4.698      4.496      0.202  1
        1   983  .    17     1     1     A    96    96   ASP     C      C    96    175.106    176.424     -1.318  1
        1   984  .    17     1     1     A    96    96   ASP    CA      C    96     54.154     54.884     -0.730  1
        1   985  .    17     1     1     A    96    96   ASP    CB      C    96     41.412     41.015      0.397  1
        1   986  .    17     1     1     A    96    96   ASP     N      N    96    123.147    126.477     -3.330  1
        1     1  .    18     1     1     A    13    13   GLY     H      H    13      8.500      8.423      0.077  1
        1     2  .    18     1     1     A    13    13   GLY   HA2      H    13      4.007      4.228     -0.221  1
        1     3  .    18     1     1     A    13    13   GLY   HA3      H    13      4.007      4.228     -0.221  1
        1     4  .    18     1     1     A    13    13   GLY     C      C    13    174.507    173.203      1.304  1
        1     5  .    18     1     1     A    13    13   GLY    CA      C    13     45.562     46.058     -0.496  1
        1     6  .    18     1     1     A    13    13   GLY     N      N    13    110.924    111.547     -0.623  1
        1     7  .    18     1     1     A    14    14   ARG     H      H    14      8.202      8.614     -0.412  1
        1     8  .    18     1     1     A    14    14   ARG    HA      H    14      4.304      4.578     -0.274  1
        1    15  .    18     1     1     A    14    14   ARG     C      C    14    176.687    175.491      1.196  1
        1    16  .    18     1     1     A    14    14   ARG    CA      C    14     56.164     57.071     -0.907  1
        1    17  .    18     1     1     A    14    14   ARG    CB      C    14     30.629     33.732     -3.103  1
        1    20  .    18     1     1     A    14    14   ARG     N      N    14    120.361    124.492     -4.131  1
        1    21  .    18     1     1     A    15    15   GLU     H      H    15      8.629      7.768      0.861  1
        1    22  .    18     1     1     A    15    15   GLU    HA      H    15      4.230      4.615     -0.385  1
        1    27  .    18     1     1     A    15    15   GLU     C      C    15    176.501    175.982      0.519  1
        1    28  .    18     1     1     A    15    15   GLU    CA      C    15     57.031     56.059      0.972  1
        1    29  .    18     1     1     A    15    15   GLU    CB      C    15     29.806     30.600     -0.794  1
        1    31  .    18     1     1     A    15    15   GLU     N      N    15    120.846    120.018      0.828  1
        1    32  .    18     1     1     A    16    16   ASN     H      H    16      8.383      8.828     -0.445  1
        1    33  .    18     1     1     A    16    16   ASN    HA      H    16      4.662      5.108     -0.446  1
        1    38  .    18     1     1     A    16    16   ASN     C      C    16    175.742    174.346      1.396  1
        1    39  .    18     1     1     A    16    16   ASN    CA      C    16     53.490     51.893      1.597  1
        1    40  .    18     1     1     A    16    16   ASN    CB      C    16     38.655     38.265      0.390  1
        1    41  .    18     1     1     A    16    16   ASN     N      N    16    118.986    124.806     -5.820  1
        1    43  .    18     1     1     A    17    17   LEU     H      H    17      8.114      8.321     -0.207  1
        1    44  .    18     1     1     A    17    17   LEU    HA      H    17      4.171      5.047     -0.876  1
        1    54  .    18     1     1     A    17    17   LEU     C      C    17    177.686    175.488      2.198  1
        1    55  .    18     1     1     A    17    17   LEU    CA      C    17     55.935     53.342      2.593  1
        1    56  .    18     1     1     A    17    17   LEU    CB      C    17     41.850     42.820     -0.970  1
        1    60  .    18     1     1     A    17    17   LEU     N      N    17    121.511    123.717     -2.206  1
        1    61  .    18     1     1     A    18    18   TYR     H      H    18      8.061      9.137     -1.076  1
        1    62  .    18     1     1     A    18    18   TYR     N      N    18    120.226    125.358     -5.132  1
        1    63  .    18     1     1     A    19    19   PHE     H      H    19      8.073      8.889     -0.816  1
        1    64  .    18     1     1     A    19    19   PHE     N      N    19    119.498    122.833     -3.335  1
        1    65  .    18     1     1     A    20    20   GLN    HA      H    20      4.178      4.484     -0.306  1
        1    72  .    18     1     1     A    20    20   GLN    CA      C    20     56.632     56.380      0.252  1
        1    73  .    18     1     1     A    20    20   GLN    CB      C    20     28.664     29.518     -0.854  1
        1    76  .    18     1     1     A    23    23   LEU     H      H    23      7.446      8.499     -1.053  1
        1    77  .    18     1     1     A    23    23   LEU    HA      H    23      4.602      5.038     -0.436  1
        1    87  .    18     1     1     A    23    23   LEU     C      C    23    177.246    175.600      1.646  1
        1    88  .    18     1     1     A    23    23   LEU    CA      C    23     53.930     53.460      0.470  1
        1    89  .    18     1     1     A    23    23   LEU    CB      C    23     43.204     44.207     -1.003  1
        1    93  .    18     1     1     A    23    23   LEU     N      N    23    118.501    126.265     -7.764  1
        1    94  .    18     1     1     A    24    24   ARG     H      H    24      9.437      8.823      0.614  1
        1    95  .    18     1     1     A    24    24   ARG    HA      H    24      4.722      4.694      0.028  1
        1   102  .    18     1     1     A    24    24   ARG     C      C    24    174.876    174.953     -0.077  1
        1   103  .    18     1     1     A    24    24   ARG    CA      C    24     52.147     54.045     -1.898  1
        1   104  .    18     1     1     A    24    24   ARG    CB      C    24     34.188     32.660      1.528  1
        1   107  .    18     1     1     A    24    24   ARG     N      N    24    120.307    121.658     -1.351  1
        1   108  .    18     1     1     A    25    25   GLU     H      H    25      8.869      8.615      0.254  1
        1   109  .    18     1     1     A    25    25   GLU    HA      H    25      4.338      4.479     -0.141  1
        1   114  .    18     1     1     A    25    25   GLU     C      C    25    175.065    176.201     -1.136  1
        1   115  .    18     1     1     A    25    25   GLU    CA      C    25     56.842     56.449      0.393  1
        1   116  .    18     1     1     A    25    25   GLU    CB      C    25     30.696     29.626      1.070  1
        1   118  .    18     1     1     A    25    25   GLU     N      N    25    122.374    123.824     -1.450  1
        1   119  .    18     1     1     A    26    26   LEU     H      H    26      9.548      9.106      0.442  1
        1   120  .    18     1     1     A    26    26   LEU    HA      H    26      4.383      4.292      0.091  1
        1   130  .    18     1     1     A    26    26   LEU     C      C    26    175.817    176.575     -0.758  1
        1   131  .    18     1     1     A    26    26   LEU    CA      C    26     55.481     56.614     -1.133  1
        1   132  .    18     1     1     A    26    26   LEU    CB      C    26     44.776     42.902      1.874  1
        1   136  .    18     1     1     A    26    26   LEU     N      N    26    129.290    129.952     -0.662  1
        1   137  .    18     1     1     A    27    27   LEU     H      H    27      7.549      7.696     -0.147  1
        1   138  .    18     1     1     A    27    27   LEU    HA      H    27      4.682      4.734     -0.052  1
        1   148  .    18     1     1     A    27    27   LEU     C      C    27    172.705    174.759     -2.054  1
        1   149  .    18     1     1     A    27    27   LEU    CA      C    27     54.504     53.224      1.280  1
        1   150  .    18     1     1     A    27    27   LEU    CB      C    27     44.314     45.828     -1.514  1
        1   154  .    18     1     1     A    27    27   LEU     N      N    27    112.605    114.354     -1.749  1
        1   155  .    18     1     1     A    28    28   ARG     H      H    28      8.811      8.854     -0.043  1
        1   156  .    18     1     1     A    28    28   ARG    HA      H    28      5.544      5.479      0.065  1
        1   163  .    18     1     1     A    28    28   ARG     C      C    28    174.321    173.950      0.371  1
        1   164  .    18     1     1     A    28    28   ARG    CA      C    28     53.975     54.348     -0.373  1
        1   165  .    18     1     1     A    28    28   ARG    CB      C    28     33.390     33.105      0.285  1
        1   168  .    18     1     1     A    28    28   ARG     N      N    28    119.278    119.736     -0.458  1
        1   169  .    18     1     1     A    29    29   THR     H      H    29      8.881      9.088     -0.207  1
        1   170  .    18     1     1     A    29    29   THR    HA      H    29      4.739      5.015     -0.276  1
        1   175  .    18     1     1     A    29    29   THR     C      C    29    171.459    173.210     -1.751  1
        1   176  .    18     1     1     A    29    29   THR    CA      C    29     60.973     59.296      1.677  1
        1   177  .    18     1     1     A    29    29   THR    CB      C    29     67.094     71.686     -4.592  1
        1   179  .    18     1     1     A    29    29   THR     N      N    29    116.182    118.954     -2.772  1
        1   180  .    18     1     1     A    30    30   ASN     H      H    30      8.530      8.558     -0.028  1
        1   181  .    18     1     1     A    30    30   ASN    HA      H    30      5.122      5.015      0.107  1
        1   186  .    18     1     1     A    30    30   ASN     C      C    30    174.753    174.458      0.295  1
        1   187  .    18     1     1     A    30    30   ASN    CA      C    30     51.942     52.281     -0.339  1
        1   188  .    18     1     1     A    30    30   ASN    CB      C    30     39.244     39.002      0.242  1
        1   189  .    18     1     1     A    30    30   ASN     N      N    30    124.415    122.768      1.647  1
        1   191  .    18     1     1     A    31    31   ASP     H      H    31      8.957      7.658      1.299  1
        1   192  .    18     1     1     A    31    31   ASP    HA      H    31      4.622      4.870     -0.248  1
        1   195  .    18     1     1     A    31    31   ASP     C      C    31    175.724    175.382      0.342  1
        1   196  .    18     1     1     A    31    31   ASP    CA      C    31     53.481     53.446      0.035  1
        1   197  .    18     1     1     A    31    31   ASP    CB      C    31     41.641     42.715     -1.074  1
        1   198  .    18     1     1     A    31    31   ASP     N      N    31    124.163    121.276      2.887  1
        1   199  .    18     1     1     A    32    32   ALA     H      H    32      8.834      8.627      0.207  1
        1   200  .    18     1     1     A    32    32   ALA    HA      H    32      4.000      4.163     -0.163  1
        1   204  .    18     1     1     A    32    32   ALA     C      C    32    180.426    179.195      1.231  1
        1   205  .    18     1     1     A    32    32   ALA    CA      C    32     54.817     53.531      1.286  1
        1   206  .    18     1     1     A    32    32   ALA    CB      C    32     19.373     19.075      0.298  1
        1   207  .    18     1     1     A    32    32   ALA     N      N    32    129.421    128.305      1.116  1
        1   208  .    18     1     1     A    33    33   VAL     H      H    33      8.141      7.986      0.155  1
        1   209  .    18     1     1     A    33    33   VAL    HA      H    33      3.706      3.647      0.059  1
        1   217  .    18     1     1     A    33    33   VAL     C      C    33    179.112    177.746      1.366  1
        1   218  .    18     1     1     A    33    33   VAL    CA      C    33     65.779     66.605     -0.826  1
        1   219  .    18     1     1     A    33    33   VAL    CB      C    33     31.114     31.580     -0.466  1
        1   222  .    18     1     1     A    33    33   VAL     N      N    33    120.563    118.964      1.599  1
        1   223  .    18     1     1     A    34    34   LEU     H      H    34      7.531      8.674     -1.143  1
        1   224  .    18     1     1     A    34    34   LEU    HA      H    34      4.202      3.996      0.206  1
        1   234  .    18     1     1     A    34    34   LEU     C      C    34    178.863    178.806      0.057  1
        1   235  .    18     1     1     A    34    34   LEU    CA      C    34     57.066     57.973     -0.907  1
        1   236  .    18     1     1     A    34    34   LEU    CB      C    34     40.767     41.763     -0.996  1
        1   240  .    18     1     1     A    34    34   LEU     N      N    34    123.907    120.988      2.919  1
        1   241  .    18     1     1     A    35    35   LEU     H      H    35      8.330      8.165      0.165  1
        1   242  .    18     1     1     A    35    35   LEU    HA      H    35      3.722      3.906     -0.184  1
        1   252  .    18     1     1     A    35    35   LEU     C      C    35    180.028    179.414      0.614  1
        1   253  .    18     1     1     A    35    35   LEU    CA      C    35     58.197     57.823      0.374  1
        1   254  .    18     1     1     A    35    35   LEU    CB      C    35     41.689     40.999      0.690  1
        1   257  .    18     1     1     A    35    35   LEU     N      N    35    117.741    118.939     -1.198  1
        1   258  .    18     1     1     A    36    36   SER     H      H    36      7.939      7.516      0.423  1
        1   259  .    18     1     1     A    36    36   SER    HA      H    36      4.274      4.182      0.092  1
        1   262  .    18     1     1     A    36    36   SER     C      C    36    176.931    176.089      0.842  1
        1   263  .    18     1     1     A    36    36   SER    CA      C    36     61.278     61.530     -0.252  1
        1   264  .    18     1     1     A    36    36   SER    CB      C    36     62.411     63.064     -0.653  1
        1   265  .    18     1     1     A    36    36   SER     N      N    36    114.924    114.662      0.262  1
        1   266  .    18     1     1     A    37    37   ALA     H      H    37      8.114      7.413      0.701  1
        1   267  .    18     1     1     A    37    37   ALA    HA      H    37      4.204      4.167      0.037  1
        1   271  .    18     1     1     A    37    37   ALA     C      C    37    180.915    179.001      1.914  1
        1   272  .    18     1     1     A    37    37   ALA    CA      C    37     54.832     54.931     -0.099  1
        1   273  .    18     1     1     A    37    37   ALA    CB      C    37     18.147     18.957     -0.810  1
        1   274  .    18     1     1     A    37    37   ALA     N      N    37    126.104    123.466      2.638  1
        1   275  .    18     1     1     A    38    38   VAL     H      H    38      8.875      8.283      0.592  1
        1   276  .    18     1     1     A    38    38   VAL    HA      H    38      3.405      3.718     -0.313  1
        1   284  .    18     1     1     A    38    38   VAL     C      C    38    177.433    178.074     -0.641  1
        1   285  .    18     1     1     A    38    38   VAL    CA      C    38     66.303     65.849      0.454  1
        1   286  .    18     1     1     A    38    38   VAL    CB      C    38     31.568     31.118      0.450  1
        1   289  .    18     1     1     A    38    38   VAL     N      N    38    118.905    117.931      0.974  1
        1   290  .    18     1     1     A    39    39   GLY     H      H    39      8.295      8.372     -0.077  1
        1   291  .    18     1     1     A    39    39   GLY   HA2      H    39      3.383      3.574     -0.191  1
        1   292  .    18     1     1     A    39    39   GLY   HA3      H    39      3.907      3.679      0.228  1
        1   293  .    18     1     1     A    39    39   GLY     C      C    39    174.697    176.369     -1.672  1
        1   294  .    18     1     1     A    39    39   GLY    CA      C    39     47.661     47.155      0.506  1
        1   295  .    18     1     1     A    39    39   GLY     N      N    39    106.943    108.609     -1.666  1
        1   296  .    18     1     1     A    40    40   ALA     H      H    40      7.736      7.543      0.193  1
        1   297  .    18     1     1     A    40    40   ALA    HA      H    40      4.278      4.052      0.226  1
        1   301  .    18     1     1     A    40    40   ALA     C      C    40    181.798    180.396      1.402  1
        1   302  .    18     1     1     A    40    40   ALA    CA      C    40     54.697     54.501      0.196  1
        1   303  .    18     1     1     A    40    40   ALA    CB      C    40     18.269     18.386     -0.117  1
        1   304  .    18     1     1     A    40    40   ALA     N      N    40    121.373    125.170     -3.797  1
        1   305  .    18     1     1     A    41    41   LEU     H      H    41      7.889      7.717      0.172  1
        1   306  .    18     1     1     A    41    41   LEU    HA      H    41      4.078      4.031      0.047  1
        1   316  .    18     1     1     A    41    41   LEU     C      C    41    179.736    179.294      0.442  1
        1   317  .    18     1     1     A    41    41   LEU    CA      C    41     57.296     57.741     -0.445  1
        1   318  .    18     1     1     A    41    41   LEU    CB      C    41     42.534     41.986      0.548  1
        1   322  .    18     1     1     A    41    41   LEU     N      N    41    121.067    119.562      1.505  1
        1   323  .    18     1     1     A    42    42   LEU     H      H    42      8.325      8.231      0.094  1
        1   324  .    18     1     1     A    42    42   LEU    HA      H    42      3.860      3.917     -0.057  1
        1   334  .    18     1     1     A    42    42   LEU     C      C    42    179.612    178.797      0.815  1
        1   335  .    18     1     1     A    42    42   LEU    CA      C    42     57.962     58.172     -0.210  1
        1   336  .    18     1     1     A    42    42   LEU    CB      C    42     39.646     41.516     -1.870  1
        1   340  .    18     1     1     A    42    42   LEU     N      N    42    118.959    118.357      0.602  1
        1   341  .    18     1     1     A    43    43   ASP     H      H    43      8.958      9.238     -0.280  1
        1   342  .    18     1     1     A    43    43   ASP    HA      H    43      4.547      4.441      0.106  1
        1   345  .    18     1     1     A    43    43   ASP     C      C    43    181.104    179.652      1.452  1
        1   346  .    18     1     1     A    43    43   ASP    CA      C    43     57.290     56.985      0.305  1
        1   347  .    18     1     1     A    43    43   ASP    CB      C    43     40.160     40.426     -0.266  1
        1   348  .    18     1     1     A    43    43   ASP     N      N    43    120.051    117.962      2.089  1
        1   349  .    18     1     1     A    44    44   GLY     H      H    44      8.165      7.909      0.256  1
        1   350  .    18     1     1     A    44    44   GLY   HA2      H    44      3.951      3.951      0.000  1
        1   351  .    18     1     1     A    44    44   GLY   HA3      H    44      3.951      3.951      0.000  1
        1   352  .    18     1     1     A    44    44   GLY     C      C    44    174.170    174.437     -0.267  1
        1   353  .    18     1     1     A    44    44   GLY    CA      C    44     46.763     46.293      0.470  1
        1   354  .    18     1     1     A    44    44   GLY     N      N    44    107.711    107.912     -0.201  1
        1   355  .    18     1     1     A    45    45   ALA     H      H    45      7.306      7.502     -0.196  1
        1   356  .    18     1     1     A    45    45   ALA    HA      H    45      4.566      4.487      0.079  1
        1   360  .    18     1     1     A    45    45   ALA     C      C    45    175.813    176.861     -1.048  1
        1   361  .    18     1     1     A    45    45   ALA    CA      C    45     50.751     51.264     -0.513  1
        1   362  .    18     1     1     A    45    45   ALA    CB      C    45     20.842     18.604      2.238  1
        1   363  .    18     1     1     A    45    45   ALA     N      N    45    122.006    120.344      1.662  1
        1   364  .    18     1     1     A    46    46   ASP     H      H    46      8.035      8.245     -0.210  1
        1   365  .    18     1     1     A    46    46   ASP    HA      H    46      4.333      4.206      0.127  1
        1   368  .    18     1     1     A    46    46   ASP     C      C    46    174.939    174.943     -0.004  1
        1   369  .    18     1     1     A    46    46   ASP    CA      C    46     55.263     55.460     -0.197  1
        1   370  .    18     1     1     A    46    46   ASP    CB      C    46     39.630     40.496     -0.866  1
        1   371  .    18     1     1     A    46    46   ASP     N      N    46    117.502    116.357      1.145  1
        1   372  .    18     1     1     A    47    47   ILE     H      H    47      8.245      7.734      0.511  1
        1   373  .    18     1     1     A    47    47   ILE    HA      H    47      4.227      4.068      0.159  1
        1   383  .    18     1     1     A    47    47   ILE     C      C    47    176.625    175.726      0.899  1
        1   384  .    18     1     1     A    47    47   ILE    CA      C    47     60.613     61.059     -0.446  1
        1   385  .    18     1     1     A    47    47   ILE    CB      C    47     38.757     37.608      1.149  1
        1   389  .    18     1     1     A    47    47   ILE     N      N    47    118.501    121.220     -2.719  1
        1   390  .    18     1     1     A    48    48   GLY     H      H    48      9.265      8.731      0.534  1
        1   391  .    18     1     1     A    48    48   GLY   HA2      H    48      3.754      3.854     -0.100  1
        1   392  .    18     1     1     A    48    48   GLY   HA3      H    48      4.127      3.919      0.208  1
        1   393  .    18     1     1     A    48    48   GLY     C      C    48    173.016    172.857      0.159  1
        1   394  .    18     1     1     A    48    48   GLY    CA      C    48     45.453     45.717     -0.264  1
        1   395  .    18     1     1     A    48    48   GLY     N      N    48    118.743    115.216      3.527  1
        1   396  .    18     1     1     A    49    49   HIS     H      H    49      8.396      8.270      0.126  1
        1   397  .    18     1     1     A    49    49   HIS    HA      H    49      5.468      5.626     -0.158  1
        1   401  .    18     1     1     A    49    49   HIS     C      C    49    172.396    174.045     -1.649  1
        1   402  .    18     1     1     A    49    49   HIS    CA      C    49     55.028     54.077      0.951  1
        1   403  .    18     1     1     A    49    49   HIS    CB      C    49     31.849     33.049     -1.200  1
        1   405  .    18     1     1     A    49    49   HIS     N      N    49    117.750    117.683      0.067  1
        1   406  .    18     1     1     A    50    50   LEU     H      H    50      8.816      8.607      0.209  1
        1   407  .    18     1     1     A    50    50   LEU    HA      H    50      4.678      4.143      0.535  1
        1   417  .    18     1     1     A    50    50   LEU     C      C    50    175.126    176.868     -1.742  1
        1   418  .    18     1     1     A    50    50   LEU    CA      C    50     53.258     57.281     -4.023  1
        1   419  .    18     1     1     A    50    50   LEU    CB      C    50     46.321     42.218      4.103  1
        1   423  .    18     1     1     A    50    50   LEU     N      N    50    121.062    120.334      0.728  1
        1   424  .    18     1     1     A    51    51   VAL     H      H    51      8.630      8.041      0.589  1
        1   425  .    18     1     1     A    51    51   VAL    HA      H    51      5.033      3.764      1.269  1
        1   433  .    18     1     1     A    51    51   VAL     C      C    51    175.685    174.911      0.774  1
        1   434  .    18     1     1     A    51    51   VAL    CA      C    51     61.051     62.484     -1.433  1
        1   435  .    18     1     1     A    51    51   VAL    CB      C    51     32.502     30.013      2.489  1
        1   438  .    18     1     1     A    51    51   VAL     N      N    51    123.893    115.770      8.123  1
        1   439  .    18     1     1     A    52    52   LEU     H      H    52      9.121      7.432      1.689  1
        1   440  .    18     1     1     A    52    52   LEU    HA      H    52      4.769      4.753      0.016  1
        1   450  .    18     1     1     A    52    52   LEU     C      C    52    176.271    174.419      1.852  1
        1   451  .    18     1     1     A    52    52   LEU    CA      C    52     53.615     54.096     -0.481  1
        1   452  .    18     1     1     A    52    52   LEU    CB      C    52     44.761     43.825      0.936  1
        1   456  .    18     1     1     A    52    52   LEU     N      N    52    128.180    117.269     10.911  1
        1   457  .    18     1     1     A    53    53   ASP     H      H    53      8.673      8.743     -0.070  1
        1   458  .    18     1     1     A    53    53   ASP    HA      H    53      4.797      4.749      0.048  1
        1   461  .    18     1     1     A    53    53   ASP     C      C    53    176.667    174.267      2.400  1
        1   462  .    18     1     1     A    53    53   ASP    CA      C    53     53.980     55.485     -1.505  1
        1   463  .    18     1     1     A    53    53   ASP    CB      C    53     41.614     41.593      0.021  1
        1   464  .    18     1     1     A    53    53   ASP     N      N    53    122.869    118.920      3.949  1
        1   465  .    18     1     1     A    54    54   GLN     H      H    54      8.691      8.032      0.659  1
        1   466  .    18     1     1     A    54    54   GLN    HA      H    54      4.289      4.644     -0.355  1
        1   473  .    18     1     1     A    54    54   GLN     C      C    54    175.437    174.785      0.652  1
        1   474  .    18     1     1     A    54    54   GLN    CA      C    54     55.950     54.587      1.363  1
        1   475  .    18     1     1     A    54    54   GLN    CB      C    54     29.859     30.260     -0.401  1
        1   477  .    18     1     1     A    54    54   GLN     N      N    54    121.062    119.044      2.018  1
        1   479  .    18     1     1     A    55    55   ASN     H      H    55      8.569      8.671     -0.102  1
        1   480  .    18     1     1     A    55    55   ASN    HA      H    55      4.686      4.813     -0.127  1
        1   485  .    18     1     1     A    55    55   ASN     C      C    55    175.229    175.073      0.156  1
        1   486  .    18     1     1     A    55    55   ASN    CA      C    55     53.452     53.505     -0.053  1
        1   487  .    18     1     1     A    55    55   ASN    CB      C    55     39.052     38.938      0.114  1
        1   488  .    18     1     1     A    55    55   ASN     N      N    55    119.799    125.739     -5.940  1
        1   490  .    18     1     1     A    56    56   MET     H      H    56      8.368      8.661     -0.293  1
        1   491  .    18     1     1     A    56    56   MET    HA      H    56      4.572      4.478      0.094  1
        1   496  .    18     1     1     A    56    56   MET     C      C    56    176.001    175.898      0.103  1
        1   497  .    18     1     1     A    56    56   MET    CA      C    56     55.274     56.110     -0.836  1
        1   498  .    18     1     1     A    56    56   MET    CB      C    56     32.941     32.714      0.227  1
        1   500  .    18     1     1     A    56    56   MET     N      N    56    120.302    125.697     -5.395  1
        1   501  .    18     1     1     A    57    57   SER     H      H    57      8.407      8.594     -0.187  1
        1   502  .    18     1     1     A    57    57   SER    HA      H    57      4.530      4.631     -0.101  1
        1   505  .    18     1     1     A    57    57   SER     C      C    57    174.617    175.148     -0.531  1
        1   506  .    18     1     1     A    57    57   SER    CA      C    57     57.959     60.342     -2.383  1
        1   507  .    18     1     1     A    57    57   SER    CB      C    57     63.655     64.679     -1.024  1
        1   508  .    18     1     1     A    57    57   SER     N      N    57    116.532    118.744     -2.212  1
        1   509  .    18     1     1     A    58    58   ILE     H      H    58      8.120      7.823      0.297  1
        1   510  .    18     1     1     A    58    58   ILE    HA      H    58      4.243      4.069      0.174  1
        1   520  .    18     1     1     A    58    58   ILE     C      C    58    176.319    177.273     -0.954  1
        1   521  .    18     1     1     A    58    58   ILE    CA      C    58     61.288     63.171     -1.883  1
        1   522  .    18     1     1     A    58    58   ILE    CB      C    58     38.500     38.134      0.366  1
        1   526  .    18     1     1     A    58    58   ILE     N      N    58    121.573    121.002      0.571  1
        1   527  .    18     1     1     A    59    59   LEU     H      H    59      8.209      8.079      0.130  1
        1   528  .    18     1     1     A    59    59   LEU    HA      H    59      4.382      4.657     -0.275  1
        1   538  .    18     1     1     A    59    59   LEU     C      C    59    177.370    175.898      1.472  1
        1   539  .    18     1     1     A    59    59   LEU    CA      C    59     55.046     56.327     -1.281  1
        1   540  .    18     1     1     A    59    59   LEU    CB      C    59     42.342     44.889     -2.547  1
        1   544  .    18     1     1     A    59    59   LEU     N      N    59    124.837    121.408      3.429  1
        1   545  .    18     1     1     A    60    60   GLU     H      H    60      8.351      8.008      0.343  1
        1   546  .    18     1     1     A    60    60   GLU    HA      H    60      4.244      4.880     -0.636  1
        1   551  .    18     1     1     A    60    60   GLU     C      C    60    177.114    176.221      0.893  1
        1   552  .    18     1     1     A    60    60   GLU    CA      C    60     56.863     54.623      2.240  1
        1   553  .    18     1     1     A    60    60   GLU    CB      C    60     29.900     32.531     -2.631  1
        1   555  .    18     1     1     A    60    60   GLU     N      N    60    121.494    118.445      3.049  1
        1   556  .    18     1     1     A    61    61   GLY     H      H    61      8.438      8.418      0.020  1
        1   557  .    18     1     1     A    61    61   GLY   HA2      H    61      3.916      3.982     -0.066  1
        1   558  .    18     1     1     A    61    61   GLY   HA3      H    61      4.103      3.982      0.121  1
        1   559  .    18     1     1     A    61    61   GLY     C      C    61    174.454    174.296      0.158  1
        1   560  .    18     1     1     A    61    61   GLY    CA      C    61     45.490     45.436      0.054  1
        1   561  .    18     1     1     A    61    61   GLY     N      N    61    109.778    113.453     -3.675  1
        1   562  .    18     1     1     A    62    62   SER     H      H    62      8.149      8.042      0.107  1
        1   563  .    18     1     1     A    62    62   SER    HA      H    62      4.509      4.768     -0.259  1
        1   566  .    18     1     1     A    62    62   SER     C      C    62    174.570    175.782     -1.212  1
        1   567  .    18     1     1     A    62    62   SER    CA      C    62     57.968     58.337     -0.369  1
        1   568  .    18     1     1     A    62    62   SER    CB      C    62     63.549     64.791     -1.242  1
        1   569  .    18     1     1     A    62    62   SER     N      N    62    115.445    112.511      2.934  1
        1   570  .    18     1     1     A    63    63   LEU     H      H    63      8.319      8.276      0.043  1
        1   571  .    18     1     1     A    63    63   LEU    HA      H    63      4.423      4.023      0.400  1
        1   581  .    18     1     1     A    63    63   LEU     C      C    63    177.720    178.163     -0.443  1
        1   582  .    18     1     1     A    63    63   LEU    CA      C    63     55.071     58.260     -3.189  1
        1   583  .    18     1     1     A    63    63   LEU    CB      C    63     42.513     41.935      0.578  1
        1   587  .    18     1     1     A    63    63   LEU     N      N    63    123.516    121.267      2.249  1
        1   588  .    18     1     1     A    64    64   GLY     H      H    64      8.351      8.210      0.141  1
        1   589  .    18     1     1     A    64    64   GLY   HA2      H    64      3.995      4.082     -0.087  1
        1   590  .    18     1     1     A    64    64   GLY   HA3      H    64      3.995      4.082     -0.087  1
        1   591  .    18     1     1     A    64    64   GLY     C      C    64    173.616    172.834      0.782  1
        1   592  .    18     1     1     A    64    64   GLY    CA      C    64     45.234     44.490      0.744  1
        1   593  .    18     1     1     A    64    64   GLY     N      N    64    109.416    107.349      2.067  1
        1   594  .    18     1     1     A    65    65   VAL     H      H    65      7.984      8.819     -0.835  1
        1   595  .    18     1     1     A    65    65   VAL    HA      H    65      4.211      4.361     -0.150  1
        1   603  .    18     1     1     A    65    65   VAL     C      C    65    176.063    175.154      0.909  1
        1   604  .    18     1     1     A    65    65   VAL    CA      C    65     61.770     61.623      0.147  1
        1   605  .    18     1     1     A    65    65   VAL    CB      C    65     32.817     31.262      1.555  1
        1   608  .    18     1     1     A    65    65   VAL     N      N    65    119.283    120.130     -0.847  1
        1   609  .    18     1     1     A    66    66   ILE     H      H    66      8.477      8.772     -0.295  1
        1   610  .    18     1     1     A    66    66   ILE    HA      H    66      4.484      4.634     -0.150  1
        1   620  .    18     1     1     A    66    66   ILE    CA      C    66     58.335     58.057      0.278  1
        1   621  .    18     1     1     A    66    66   ILE    CB      C    66     38.956     38.270      0.686  1
        1   625  .    18     1     1     A    66    66   ILE     N      N    66    127.247    128.513     -1.266  1
        1   626  .    18     1     1     A    67    67   PRO    HA      H    67      4.311      4.560     -0.249  1
        1   633  .    18     1     1     A    67    67   PRO     C      C    67    175.590    175.581      0.009  1
        1   634  .    18     1     1     A    67    67   PRO    CA      C    67     62.615     62.480      0.135  1
        1   635  .    18     1     1     A    67    67   PRO    CB      C    67     32.172     32.672     -0.500  1
        1   638  .    18     1     1     A    68    68   ARG     H      H    68      7.957      8.884     -0.927  1
        1   639  .    18     1     1     A    68    68   ARG    HA      H    68      4.647      4.864     -0.217  1
        1   646  .    18     1     1     A    68    68   ARG     C      C    68    175.386    175.126      0.260  1
        1   647  .    18     1     1     A    68    68   ARG    CA      C    68     55.940     54.577      1.363  1
        1   648  .    18     1     1     A    68    68   ARG    CB      C    68     31.997     32.487     -0.490  1
        1   651  .    18     1     1     A    68    68   ARG     N      N    68    121.130    120.808      0.322  1
        1   652  .    18     1     1     A    69    69   ARG     H      H    69      8.428      9.706     -1.278  1
        1   653  .    18     1     1     A    69    69   ARG    HA      H    69      4.942      5.328     -0.386  1
        1   660  .    18     1     1     A    69    69   ARG     C      C    69    174.716    174.867     -0.151  1
        1   661  .    18     1     1     A    69    69   ARG    CA      C    69     54.372     54.725     -0.353  1
        1   662  .    18     1     1     A    69    69   ARG    CB      C    69     34.030     33.090      0.940  1
        1   665  .    18     1     1     A    69    69   ARG     N      N    69    118.247    122.333     -4.086  1
        1   666  .    18     1     1     A    70    70   VAL     H      H    70      8.770      9.220     -0.450  1
        1   667  .    18     1     1     A    70    70   VAL    HA      H    70      4.854      4.629      0.225  1
        1   675  .    18     1     1     A    70    70   VAL     C      C    70    174.704    174.685      0.019  1
        1   676  .    18     1     1     A    70    70   VAL    CA      C    70     61.311     61.698     -0.387  1
        1   677  .    18     1     1     A    70    70   VAL    CB      C    70     32.741     32.670      0.071  1
        1   680  .    18     1     1     A    70    70   VAL     N      N    70    120.981    124.321     -3.340  1
        1   681  .    18     1     1     A    71    71   LEU     H      H    71      9.547      9.228      0.319  1
        1   682  .    18     1     1     A    71    71   LEU    HA      H    71      5.407      5.578     -0.171  1
        1   692  .    18     1     1     A    71    71   LEU     C      C    71    176.185    175.953      0.232  1
        1   693  .    18     1     1     A    71    71   LEU    CA      C    71     53.280     53.443     -0.163  1
        1   694  .    18     1     1     A    71    71   LEU    CB      C    71     44.783     43.897      0.886  1
        1   698  .    18     1     1     A    71    71   LEU     N      N    71    129.030    128.764      0.266  1
        1   699  .    18     1     1     A    72    72   VAL     H      H    72      8.840      8.708      0.132  1
        1   700  .    18     1     1     A    72    72   VAL    HA      H    72      4.818      5.191     -0.373  1
        1   708  .    18     1     1     A    72    72   VAL     C      C    72    174.231    175.223     -0.992  1
        1   709  .    18     1     1     A    72    72   VAL    CA      C    72     57.809     58.813     -1.004  1
        1   710  .    18     1     1     A    72    72   VAL    CB      C    72     35.979     35.572      0.407  1
        1   713  .    18     1     1     A    72    72   VAL     N      N    72    111.059    117.145     -6.086  1
        1   714  .    18     1     1     A    73    73   HIS     H      H    73     10.034      8.797      1.237  1
        1   715  .    18     1     1     A    73    73   HIS    HA      H    73      4.278      4.851     -0.573  1
        1   719  .    18     1     1     A    73    73   HIS     C      C    73    177.744    177.054      0.690  1
        1   720  .    18     1     1     A    73    73   HIS    CA      C    73     59.180     56.287      2.893  1
        1   721  .    18     1     1     A    73    73   HIS    CB      C    73     31.130     31.315     -0.185  1
        1   723  .    18     1     1     A    73    73   HIS     N      N    73    123.885    121.182      2.703  1
        1   724  .    18     1     1     A    74    74   GLU     H      H    74      8.461      8.788     -0.327  1
        1   725  .    18     1     1     A    74    74   GLU    HA      H    74      3.817      4.080     -0.263  1
        1   730  .    18     1     1     A    74    74   GLU     C      C    74    178.110    178.621     -0.511  1
        1   731  .    18     1     1     A    74    74   GLU    CA      C    74     59.548     59.949     -0.401  1
        1   732  .    18     1     1     A    74    74   GLU    CB      C    74     29.352     29.332      0.020  1
        1   734  .    18     1     1     A    74    74   GLU     N      N    74    126.492    123.166      3.326  1
        1   735  .    18     1     1     A    75    75   ASP     H      H    75     11.133      8.386      2.747  1
        1   736  .    18     1     1     A    75    75   ASP    HA      H    75      4.578      4.385      0.193  1
        1   739  .    18     1     1     A    75    75   ASP     C      C    75    177.533    176.776      0.757  1
        1   740  .    18     1     1     A    75    75   ASP    CA      C    75     56.834     57.555     -0.721  1
        1   741  .    18     1     1     A    75    75   ASP    CB      C    75     40.077     40.370     -0.293  1
        1   742  .    18     1     1     A    75    75   ASP     N      N    75    123.403    119.934      3.469  1
        1   743  .    18     1     1     A    76    76   ASP     H      H    76      8.326      7.946      0.380  1
        1   744  .    18     1     1     A    76    76   ASP    HA      H    76      5.096      4.885      0.211  1
        1   747  .    18     1     1     A    76    76   ASP     C      C    76    176.305    176.764     -0.459  1
        1   748  .    18     1     1     A    76    76   ASP    CA      C    76     54.166     52.792      1.374  1
        1   749  .    18     1     1     A    76    76   ASP    CB      C    76     43.650     41.554      2.096  1
        1   750  .    18     1     1     A    76    76   ASP     N      N    76    117.206    117.859     -0.653  1
        1   751  .    18     1     1     A    77    77   LEU     H      H    77      7.391      7.367      0.024  1
        1   752  .    18     1     1     A    77    77   LEU    HA      H    77      3.870      3.971     -0.101  1
        1   762  .    18     1     1     A    77    77   LEU     C      C    77    177.558    178.181     -0.623  1
        1   763  .    18     1     1     A    77    77   LEU    CA      C    77     58.845     58.230      0.615  1
        1   764  .    18     1     1     A    77    77   LEU    CB      C    77     42.757     41.538      1.219  1
        1   768  .    18     1     1     A    77    77   LEU     N      N    77    123.133    123.485     -0.352  1
        1   769  .    18     1     1     A    78    78   ALA     H      H    78      9.051      8.386      0.665  1
        1   770  .    18     1     1     A    78    78   ALA    HA      H    78      4.101      4.067      0.034  1
        1   774  .    18     1     1     A    78    78   ALA     C      C    78    181.730    179.923      1.807  1
        1   775  .    18     1     1     A    78    78   ALA    CA      C    78     55.407     55.031      0.376  1
        1   776  .    18     1     1     A    78    78   ALA    CB      C    78     17.703     18.290     -0.587  1
        1   777  .    18     1     1     A    78    78   ALA     N      N    78    121.062    120.845      0.217  1
        1   778  .    18     1     1     A    79    79   GLY     H      H    79      8.834      8.252      0.582  1
        1   779  .    18     1     1     A    79    79   GLY   HA2      H    79      3.827      3.828     -0.001  1
        1   780  .    18     1     1     A    79    79   GLY   HA3      H    79      3.938      3.832      0.106  1
        1   781  .    18     1     1     A    79    79   GLY     C      C    79    176.626    176.241      0.385  1
        1   782  .    18     1     1     A    79    79   GLY    CA      C    79     46.562     47.176     -0.614  1
        1   783  .    18     1     1     A    79    79   GLY     N      N    79    108.243    105.401      2.842  1
        1   784  .    18     1     1     A    80    80   ALA     H      H    80      8.843      8.407      0.436  1
        1   785  .    18     1     1     A    80    80   ALA    HA      H    80      3.988      3.866      0.122  1
        1   789  .    18     1     1     A    80    80   ALA     C      C    80    179.044    179.588     -0.544  1
        1   790  .    18     1     1     A    80    80   ALA    CA      C    80     54.815     54.738      0.077  1
        1   791  .    18     1     1     A    80    80   ALA    CB      C    80     19.753     18.475      1.278  1
        1   792  .    18     1     1     A    80    80   ALA     N      N    80    125.343    125.138      0.205  1
        1   793  .    18     1     1     A    81    81   ARG     H      H    81      8.740      8.000      0.740  1
        1   794  .    18     1     1     A    81    81   ARG    HA      H    81      3.844      4.039     -0.195  1
        1   801  .    18     1     1     A    81    81   ARG     C      C    81    179.792    178.820      0.972  1
        1   802  .    18     1     1     A    81    81   ARG    CA      C    81     60.068     59.852      0.216  1
        1   803  .    18     1     1     A    81    81   ARG    CB      C    81     30.062     30.136     -0.074  1
        1   806  .    18     1     1     A    81    81   ARG     N      N    81    117.235    117.670     -0.435  1
        1   807  .    18     1     1     A    82    82   ARG     H      H    82      8.081      7.848      0.233  1
        1   808  .    18     1     1     A    82    82   ARG    HA      H    82      4.041      4.025      0.016  1
        1   815  .    18     1     1     A    82    82   ARG     C      C    82    177.640    178.471     -0.831  1
        1   816  .    18     1     1     A    82    82   ARG    CA      C    82     59.080     58.958      0.122  1
        1   817  .    18     1     1     A    82    82   ARG    CB      C    82     29.783     29.651      0.132  1
        1   820  .    18     1     1     A    82    82   ARG     N      N    82    122.552    119.634      2.918  1
        1   821  .    18     1     1     A    83    83   LEU     H      H    83      7.971      8.193     -0.222  1
        1   822  .    18     1     1     A    83    83   LEU    HA      H    83      4.148      4.018      0.130  1
        1   832  .    18     1     1     A    83    83   LEU     C      C    83    179.796    178.350      1.446  1
        1   833  .    18     1     1     A    83    83   LEU    CA      C    83     57.509     58.246     -0.737  1
        1   834  .    18     1     1     A    83    83   LEU    CB      C    83     42.522     41.630      0.892  1
        1   838  .    18     1     1     A    83    83   LEU     N      N    83    120.310    120.542     -0.232  1
        1   839  .    18     1     1     A    84    84   LEU     H      H    84      8.026      8.480     -0.454  1
        1   840  .    18     1     1     A    84    84   LEU    HA      H    84      3.886      4.035     -0.149  1
        1   850  .    18     1     1     A    84    84   LEU     C      C    84    179.173    179.718     -0.545  1
        1   851  .    18     1     1     A    84    84   LEU    CA      C    84     58.633     57.735      0.898  1
        1   852  .    18     1     1     A    84    84   LEU    CB      C    84     40.763     41.154     -0.391  1
        1   856  .    18     1     1     A    84    84   LEU     N      N    84    117.742    118.262     -0.520  1
        1   857  .    18     1     1     A    85    85   THR     H      H    85      8.307      8.201      0.106  1
        1   858  .    18     1     1     A    85    85   THR    HA      H    85      3.916      3.962     -0.046  1
        1   863  .    18     1     1     A    85    85   THR     C      C    85    178.468    175.655      2.813  1
        1   864  .    18     1     1     A    85    85   THR    CA      C    85     67.110     66.543      0.567  1
        1   865  .    18     1     1     A    85    85   THR    CB      C    85     67.983     68.583     -0.600  1
        1   867  .    18     1     1     A    85    85   THR     N      N    85    118.501    116.003      2.498  1
        1   868  .    18     1     1     A    86    86   ASP     H      H    86      8.762      8.288      0.474  1
        1   869  .    18     1     1     A    86    86   ASP    HA      H    86      4.466      4.371      0.095  1
        1   872  .    18     1     1     A    86    86   ASP     C      C    86    177.121    178.212     -1.091  1
        1   873  .    18     1     1     A    86    86   ASP    CA      C    86     56.995     56.928      0.067  1
        1   874  .    18     1     1     A    86    86   ASP    CB      C    86     39.839     41.008     -1.169  1
        1   875  .    18     1     1     A    86    86   ASP     N      N    86    125.488    121.401      4.087  1
        1   876  .    18     1     1     A    87    87   ALA     H      H    87      7.426      7.901     -0.475  1
        1   877  .    18     1     1     A    87    87   ALA    HA      H    87      4.460      4.158      0.302  1
        1   881  .    18     1     1     A    87    87   ALA     C      C    87    177.198    177.559     -0.361  1
        1   882  .    18     1     1     A    87    87   ALA    CA      C    87     51.799     53.951     -2.152  1
        1   883  .    18     1     1     A    87    87   ALA    CB      C    87     19.944     19.623      0.321  1
        1   884  .    18     1     1     A    87    87   ALA     N      N    87    119.431    120.255     -0.824  1
        1   885  .    18     1     1     A    88    88   GLY     H      H    88      7.809      7.298      0.511  1
        1   886  .    18     1     1     A    88    88   GLY   HA2      H    88      4.106      4.009      0.097  1
        1   887  .    18     1     1     A    88    88   GLY   HA3      H    88      4.292      4.010      0.282  1
        1   888  .    18     1     1     A    88    88   GLY     C      C    88    175.814    174.892      0.922  1
        1   889  .    18     1     1     A    88    88   GLY    CA      C    88     46.111     45.493      0.618  1
        1   890  .    18     1     1     A    88    88   GLY     N      N    88    106.098    106.397     -0.299  1
        1   891  .    18     1     1     A    89    89   LEU     H      H    89      8.067      8.276     -0.209  1
        1   892  .    18     1     1     A    89    89   LEU    HA      H    89      4.648      3.976      0.672  1
        1   902  .    18     1     1     A    89    89   LEU     C      C    89    177.248    177.280     -0.032  1
        1   903  .    18     1     1     A    89    89   LEU    CA      C    89     53.482     58.112     -4.630  1
        1   904  .    18     1     1     A    89    89   LEU    CB      C    89     42.303     41.500      0.803  1
        1   908  .    18     1     1     A    89    89   LEU     N      N    89    118.420    121.283     -2.863  1
        1   909  .    18     1     1     A    90    90   ALA     H      H    90      8.661      7.914      0.747  1
        1   910  .    18     1     1     A    90    90   ALA    HA      H    90      3.929      4.052     -0.123  1
        1   914  .    18     1     1     A    90    90   ALA     C      C    90    177.240    177.130      0.110  1
        1   915  .    18     1     1     A    90    90   ALA    CA      C    90     54.636     53.188      1.448  1
        1   916  .    18     1     1     A    90    90   ALA    CB      C    90     19.698     17.530      2.168  1
        1   917  .    18     1     1     A    90    90   ALA     N      N    90    121.860    119.102      2.758  1
        1   918  .    18     1     1     A    91    91   HIS     H      H    91      8.079      8.097     -0.018  1
        1   919  .    18     1     1     A    91    91   HIS    HA      H    91      4.474      4.879     -0.405  1
        1   923  .    18     1     1     A    91    91   HIS     C      C    91    176.315    176.971     -0.656  1
        1   924  .    18     1     1     A    91    91   HIS    CA      C    91     57.685     57.452      0.233  1
        1   925  .    18     1     1     A    91    91   HIS    CB      C    91     29.567     32.182     -2.615  1
        1   927  .    18     1     1     A    91    91   HIS     N      N    91    119.525    115.647      3.878  1
        1   928  .    18     1     1     A    92    92   GLU     H      H    92      7.665      8.616     -0.951  1
        1   929  .    18     1     1     A    92    92   GLU    HA      H    92      4.580      4.103      0.477  1
        1   934  .    18     1     1     A    92    92   GLU     C      C    92    176.811    177.309     -0.498  1
        1   935  .    18     1     1     A    92    92   GLU    CA      C    92     55.281     58.041     -2.760  1
        1   936  .    18     1     1     A    92    92   GLU    CB      C    92     29.346     29.492     -0.146  1
        1   938  .    18     1     1     A    92    92   GLU     N      N    92    118.253    118.807     -0.554  1
        1   939  .    18     1     1     A    93    93   LEU     H      H    93      7.340      7.443     -0.103  1
        1   940  .    18     1     1     A    93    93   LEU    HA      H    93      4.297      4.121      0.176  1
        1   950  .    18     1     1     A    93    93   LEU     C      C    93    177.431    176.559      0.872  1
        1   951  .    18     1     1     A    93    93   LEU    CA      C    93     54.600     54.971     -0.371  1
        1   952  .    18     1     1     A    93    93   LEU    CB      C    93     41.952     40.523      1.429  1
        1   956  .    18     1     1     A    93    93   LEU     N      N    93    117.737    122.700     -4.963  1
        1   957  .    18     1     1     A    94    94   ARG     H      H    94      8.012      7.891      0.121  1
        1   958  .    18     1     1     A    94    94   ARG    HA      H    94      4.388      4.718     -0.330  1
        1   965  .    18     1     1     A    94    94   ARG     C      C    94    176.499    174.543      1.956  1
        1   966  .    18     1     1     A    94    94   ARG    CA      C    94     55.521     55.734     -0.213  1
        1   967  .    18     1     1     A    94    94   ARG    CB      C    94     30.652     34.296     -3.644  1
        1   970  .    18     1     1     A    94    94   ARG     N      N    94    121.604    125.086     -3.482  1
        1   971  .    18     1     1     A    95    95   SER     H      H    95      8.672      9.044     -0.372  1
        1   972  .    18     1     1     A    95    95   SER    HA      H    95      4.563      4.716     -0.153  1
        1   975  .    18     1     1     A    95    95   SER     C      C    95    174.079    174.172     -0.093  1
        1   976  .    18     1     1     A    95    95   SER    CA      C    95     57.715     59.039     -1.324  1
        1   977  .    18     1     1     A    95    95   SER    CB      C    95     63.533     65.963     -2.430  1
        1   978  .    18     1     1     A    95    95   SER     N      N    95    120.060    120.946     -0.886  1
        1   979  .    18     1     1     A    96    96   ASP     H      H    96      8.490      8.338      0.152  1
        1   980  .    18     1     1     A    96    96   ASP    HA      H    96      4.698      4.585      0.113  1
        1   983  .    18     1     1     A    96    96   ASP     C      C    96    175.106    175.820     -0.714  1
        1   984  .    18     1     1     A    96    96   ASP    CA      C    96     54.154     54.855     -0.701  1
        1   985  .    18     1     1     A    96    96   ASP    CB      C    96     41.412     40.930      0.482  1
        1   986  .    18     1     1     A    96    96   ASP     N      N    96    123.147    121.784      1.363  1
        1     1  .    19     1     1     A    13    13   GLY     H      H    13      8.500      8.913     -0.413  1
        1     2  .    19     1     1     A    13    13   GLY   HA2      H    13      4.007      4.130     -0.123  1
        1     3  .    19     1     1     A    13    13   GLY   HA3      H    13      4.007      4.131     -0.124  1
        1     4  .    19     1     1     A    13    13   GLY     C      C    13    174.507    174.438      0.069  1
        1     5  .    19     1     1     A    13    13   GLY    CA      C    13     45.562     45.718     -0.156  1
        1     6  .    19     1     1     A    13    13   GLY     N      N    13    110.924    113.725     -2.801  1
        1     7  .    19     1     1     A    14    14   ARG     H      H    14      8.202      7.683      0.519  1
        1     8  .    19     1     1     A    14    14   ARG    HA      H    14      4.304      4.486     -0.182  1
        1    15  .    19     1     1     A    14    14   ARG     C      C    14    176.687    175.347      1.340  1
        1    16  .    19     1     1     A    14    14   ARG    CA      C    14     56.164     55.021      1.143  1
        1    17  .    19     1     1     A    14    14   ARG    CB      C    14     30.629     29.986      0.643  1
        1    20  .    19     1     1     A    14    14   ARG     N      N    14    120.361    119.554      0.807  1
        1    21  .    19     1     1     A    15    15   GLU     H      H    15      8.629      7.634      0.995  1
        1    22  .    19     1     1     A    15    15   GLU    HA      H    15      4.230      4.647     -0.417  1
        1    27  .    19     1     1     A    15    15   GLU     C      C    15    176.501    175.490      1.011  1
        1    28  .    19     1     1     A    15    15   GLU    CA      C    15     57.031     56.144      0.887  1
        1    29  .    19     1     1     A    15    15   GLU    CB      C    15     29.806     30.209     -0.403  1
        1    31  .    19     1     1     A    15    15   GLU     N      N    15    120.846    119.078      1.768  1
        1    32  .    19     1     1     A    16    16   ASN     H      H    16      8.383      8.667     -0.284  1
        1    33  .    19     1     1     A    16    16   ASN    HA      H    16      4.662      5.103     -0.441  1
        1    38  .    19     1     1     A    16    16   ASN     C      C    16    175.742    173.216      2.526  1
        1    39  .    19     1     1     A    16    16   ASN    CA      C    16     53.490     53.212      0.278  1
        1    40  .    19     1     1     A    16    16   ASN    CB      C    16     38.655     39.209     -0.554  1
        1    41  .    19     1     1     A    16    16   ASN     N      N    16    118.986    121.687     -2.701  1
        1    43  .    19     1     1     A    17    17   LEU     H      H    17      8.114      8.602     -0.488  1
        1    44  .    19     1     1     A    17    17   LEU    HA      H    17      4.171      4.701     -0.530  1
        1    54  .    19     1     1     A    17    17   LEU     C      C    17    177.686    174.430      3.256  1
        1    55  .    19     1     1     A    17    17   LEU    CA      C    17     55.935     54.685      1.250  1
        1    56  .    19     1     1     A    17    17   LEU    CB      C    17     41.850     44.589     -2.739  1
        1    60  .    19     1     1     A    17    17   LEU     N      N    17    121.511    125.666     -4.155  1
        1    61  .    19     1     1     A    18    18   TYR     H      H    18      8.061      8.338     -0.277  1
        1    62  .    19     1     1     A    18    18   TYR     N      N    18    120.226    126.729     -6.503  1
        1    63  .    19     1     1     A    19    19   PHE     H      H    19      8.073      8.893     -0.820  1
        1    64  .    19     1     1     A    19    19   PHE     N      N    19    119.498    127.257     -7.759  1
        1    65  .    19     1     1     A    20    20   GLN    HA      H    20      4.178      4.452     -0.274  1
        1    72  .    19     1     1     A    20    20   GLN    CA      C    20     56.632     54.914      1.718  1
        1    73  .    19     1     1     A    20    20   GLN    CB      C    20     28.664     29.863     -1.199  1
        1    76  .    19     1     1     A    23    23   LEU     H      H    23      7.446      8.714     -1.268  1
        1    77  .    19     1     1     A    23    23   LEU    HA      H    23      4.602      4.261      0.341  1
        1    87  .    19     1     1     A    23    23   LEU     C      C    23    177.246    176.254      0.992  1
        1    88  .    19     1     1     A    23    23   LEU    CA      C    23     53.930     55.717     -1.787  1
        1    89  .    19     1     1     A    23    23   LEU    CB      C    23     43.204     41.763      1.441  1
        1    93  .    19     1     1     A    23    23   LEU     N      N    23    118.501    122.158     -3.657  1
        1    94  .    19     1     1     A    24    24   ARG     H      H    24      9.437      8.386      1.051  1
        1    95  .    19     1     1     A    24    24   ARG    HA      H    24      4.722      4.691      0.031  1
        1   102  .    19     1     1     A    24    24   ARG     C      C    24    174.876    174.742      0.134  1
        1   103  .    19     1     1     A    24    24   ARG    CA      C    24     52.147     54.442     -2.295  1
        1   104  .    19     1     1     A    24    24   ARG    CB      C    24     34.188     32.836      1.352  1
        1   107  .    19     1     1     A    24    24   ARG     N      N    24    120.307    124.786     -4.479  1
        1   108  .    19     1     1     A    25    25   GLU     H      H    25      8.869      8.751      0.118  1
        1   109  .    19     1     1     A    25    25   GLU    HA      H    25      4.338      4.484     -0.146  1
        1   114  .    19     1     1     A    25    25   GLU     C      C    25    175.065    176.083     -1.018  1
        1   115  .    19     1     1     A    25    25   GLU    CA      C    25     56.842     56.230      0.612  1
        1   116  .    19     1     1     A    25    25   GLU    CB      C    25     30.696     29.610      1.086  1
        1   118  .    19     1     1     A    25    25   GLU     N      N    25    122.374    124.690     -2.316  1
        1   119  .    19     1     1     A    26    26   LEU     H      H    26      9.548      9.141      0.407  1
        1   120  .    19     1     1     A    26    26   LEU    HA      H    26      4.383      4.367      0.016  1
        1   130  .    19     1     1     A    26    26   LEU     C      C    26    175.817    176.708     -0.891  1
        1   131  .    19     1     1     A    26    26   LEU    CA      C    26     55.481     56.464     -0.983  1
        1   132  .    19     1     1     A    26    26   LEU    CB      C    26     44.776     42.716      2.060  1
        1   136  .    19     1     1     A    26    26   LEU     N      N    26    129.290    129.866     -0.576  1
        1   137  .    19     1     1     A    27    27   LEU     H      H    27      7.549      7.302      0.247  1
        1   138  .    19     1     1     A    27    27   LEU    HA      H    27      4.682      4.972     -0.290  1
        1   148  .    19     1     1     A    27    27   LEU     C      C    27    172.705    174.694     -1.989  1
        1   149  .    19     1     1     A    27    27   LEU    CA      C    27     54.504     53.016      1.488  1
        1   150  .    19     1     1     A    27    27   LEU    CB      C    27     44.314     46.206     -1.892  1
        1   154  .    19     1     1     A    27    27   LEU     N      N    27    112.605    114.338     -1.733  1
        1   155  .    19     1     1     A    28    28   ARG     H      H    28      8.811      8.372      0.439  1
        1   156  .    19     1     1     A    28    28   ARG    HA      H    28      5.544      5.342      0.202  1
        1   163  .    19     1     1     A    28    28   ARG     C      C    28    174.321    174.416     -0.095  1
        1   164  .    19     1     1     A    28    28   ARG    CA      C    28     53.975     54.618     -0.643  1
        1   165  .    19     1     1     A    28    28   ARG    CB      C    28     33.390     33.776     -0.386  1
        1   168  .    19     1     1     A    28    28   ARG     N      N    28    119.278    119.944     -0.666  1
        1   169  .    19     1     1     A    29    29   THR     H      H    29      8.881      8.089      0.792  1
        1   170  .    19     1     1     A    29    29   THR    HA      H    29      4.739      4.794     -0.055  1
        1   175  .    19     1     1     A    29    29   THR     C      C    29    171.459    172.805     -1.346  1
        1   176  .    19     1     1     A    29    29   THR    CA      C    29     60.973     60.342      0.631  1
        1   177  .    19     1     1     A    29    29   THR    CB      C    29     67.094     69.749     -2.655  1
        1   179  .    19     1     1     A    29    29   THR     N      N    29    116.182    118.838     -2.656  1
        1   180  .    19     1     1     A    30    30   ASN     H      H    30      8.530      8.679     -0.149  1
        1   181  .    19     1     1     A    30    30   ASN    HA      H    30      5.122      5.042      0.080  1
        1   186  .    19     1     1     A    30    30   ASN     C      C    30    174.753    174.811     -0.058  1
        1   187  .    19     1     1     A    30    30   ASN    CA      C    30     51.942     52.869     -0.927  1
        1   188  .    19     1     1     A    30    30   ASN    CB      C    30     39.244     39.529     -0.285  1
        1   189  .    19     1     1     A    30    30   ASN     N      N    30    124.415    121.470      2.945  1
        1   191  .    19     1     1     A    31    31   ASP     H      H    31      8.957      7.366      1.591  1
        1   192  .    19     1     1     A    31    31   ASP    HA      H    31      4.622      4.634     -0.012  1
        1   195  .    19     1     1     A    31    31   ASP     C      C    31    175.724    176.416     -0.692  1
        1   196  .    19     1     1     A    31    31   ASP    CA      C    31     53.481     53.290      0.191  1
        1   197  .    19     1     1     A    31    31   ASP    CB      C    31     41.641     41.314      0.327  1
        1   198  .    19     1     1     A    31    31   ASP     N      N    31    124.163    122.639      1.524  1
        1   199  .    19     1     1     A    32    32   ALA     H      H    32      8.834      8.945     -0.111  1
        1   200  .    19     1     1     A    32    32   ALA    HA      H    32      4.000      3.999      0.001  1
        1   204  .    19     1     1     A    32    32   ALA     C      C    32    180.426    179.814      0.612  1
        1   205  .    19     1     1     A    32    32   ALA    CA      C    32     54.817     55.340     -0.523  1
        1   206  .    19     1     1     A    32    32   ALA    CB      C    32     19.373     18.341      1.032  1
        1   207  .    19     1     1     A    32    32   ALA     N      N    32    129.421    129.854     -0.433  1
        1   208  .    19     1     1     A    33    33   VAL     H      H    33      8.141      7.891      0.250  1
        1   209  .    19     1     1     A    33    33   VAL    HA      H    33      3.706      3.524      0.182  1
        1   217  .    19     1     1     A    33    33   VAL     C      C    33    179.112    178.307      0.805  1
        1   218  .    19     1     1     A    33    33   VAL    CA      C    33     65.779     66.867     -1.088  1
        1   219  .    19     1     1     A    33    33   VAL    CB      C    33     31.114     31.630     -0.516  1
        1   222  .    19     1     1     A    33    33   VAL     N      N    33    120.563    119.006      1.557  1
        1   223  .    19     1     1     A    34    34   LEU     H      H    34      7.531      8.590     -1.059  1
        1   224  .    19     1     1     A    34    34   LEU    HA      H    34      4.202      4.011      0.191  1
        1   234  .    19     1     1     A    34    34   LEU     C      C    34    178.863    178.510      0.353  1
        1   235  .    19     1     1     A    34    34   LEU    CA      C    34     57.066     58.238     -1.172  1
        1   236  .    19     1     1     A    34    34   LEU    CB      C    34     40.767     41.554     -0.787  1
        1   240  .    19     1     1     A    34    34   LEU     N      N    34    123.907    120.451      3.456  1
        1   241  .    19     1     1     A    35    35   LEU     H      H    35      8.330      8.312      0.018  1
        1   242  .    19     1     1     A    35    35   LEU    HA      H    35      3.722      3.906     -0.184  1
        1   252  .    19     1     1     A    35    35   LEU     C      C    35    180.028    179.358      0.670  1
        1   253  .    19     1     1     A    35    35   LEU    CA      C    35     58.197     57.867      0.330  1
        1   254  .    19     1     1     A    35    35   LEU    CB      C    35     41.689     41.758     -0.069  1
        1   257  .    19     1     1     A    35    35   LEU     N      N    35    117.741    118.737     -0.996  1
        1   258  .    19     1     1     A    36    36   SER     H      H    36      7.939      8.049     -0.110  1
        1   259  .    19     1     1     A    36    36   SER    HA      H    36      4.274      4.111      0.163  1
        1   262  .    19     1     1     A    36    36   SER     C      C    36    176.931    176.215      0.716  1
        1   263  .    19     1     1     A    36    36   SER    CA      C    36     61.278     62.016     -0.738  1
        1   264  .    19     1     1     A    36    36   SER    CB      C    36     62.411     62.933     -0.522  1
        1   265  .    19     1     1     A    36    36   SER     N      N    36    114.924    113.976      0.948  1
        1   266  .    19     1     1     A    37    37   ALA     H      H    37      8.114      7.436      0.678  1
        1   267  .    19     1     1     A    37    37   ALA    HA      H    37      4.204      4.114      0.090  1
        1   271  .    19     1     1     A    37    37   ALA     C      C    37    180.915    179.760      1.155  1
        1   272  .    19     1     1     A    37    37   ALA    CA      C    37     54.832     55.141     -0.309  1
        1   273  .    19     1     1     A    37    37   ALA    CB      C    37     18.147     18.213     -0.066  1
        1   274  .    19     1     1     A    37    37   ALA     N      N    37    126.104    123.402      2.702  1
        1   275  .    19     1     1     A    38    38   VAL     H      H    38      8.875      8.316      0.559  1
        1   276  .    19     1     1     A    38    38   VAL    HA      H    38      3.405      3.602     -0.197  1
        1   284  .    19     1     1     A    38    38   VAL     C      C    38    177.433    177.689     -0.256  1
        1   285  .    19     1     1     A    38    38   VAL    CA      C    38     66.303     66.423     -0.120  1
        1   286  .    19     1     1     A    38    38   VAL    CB      C    38     31.568     31.281      0.287  1
        1   289  .    19     1     1     A    38    38   VAL     N      N    38    118.905    118.492      0.413  1
        1   290  .    19     1     1     A    39    39   GLY     H      H    39      8.295      8.380     -0.085  1
        1   291  .    19     1     1     A    39    39   GLY   HA2      H    39      3.383      3.626     -0.243  1
        1   292  .    19     1     1     A    39    39   GLY   HA3      H    39      3.907      3.787      0.120  1
        1   293  .    19     1     1     A    39    39   GLY     C      C    39    174.697    176.329     -1.632  1
        1   294  .    19     1     1     A    39    39   GLY    CA      C    39     47.661     47.219      0.442  1
        1   295  .    19     1     1     A    39    39   GLY     N      N    39    106.943    108.338     -1.395  1
        1   296  .    19     1     1     A    40    40   ALA     H      H    40      7.736      7.920     -0.184  1
        1   297  .    19     1     1     A    40    40   ALA    HA      H    40      4.278      4.010      0.268  1
        1   301  .    19     1     1     A    40    40   ALA     C      C    40    181.798    179.967      1.831  1
        1   302  .    19     1     1     A    40    40   ALA    CA      C    40     54.697     54.589      0.108  1
        1   303  .    19     1     1     A    40    40   ALA    CB      C    40     18.269     18.584     -0.315  1
        1   304  .    19     1     1     A    40    40   ALA     N      N    40    121.373    125.314     -3.941  1
        1   305  .    19     1     1     A    41    41   LEU     H      H    41      7.889      8.014     -0.125  1
        1   306  .    19     1     1     A    41    41   LEU    HA      H    41      4.078      3.986      0.092  1
        1   316  .    19     1     1     A    41    41   LEU     C      C    41    179.736    179.135      0.601  1
        1   317  .    19     1     1     A    41    41   LEU    CA      C    41     57.296     57.833     -0.537  1
        1   318  .    19     1     1     A    41    41   LEU    CB      C    41     42.534     41.931      0.603  1
        1   322  .    19     1     1     A    41    41   LEU     N      N    41    121.067    118.675      2.392  1
        1   323  .    19     1     1     A    42    42   LEU     H      H    42      8.325      8.363     -0.038  1
        1   324  .    19     1     1     A    42    42   LEU    HA      H    42      3.860      3.873     -0.013  1
        1   334  .    19     1     1     A    42    42   LEU     C      C    42    179.612    178.957      0.655  1
        1   335  .    19     1     1     A    42    42   LEU    CA      C    42     57.962     57.986     -0.024  1
        1   336  .    19     1     1     A    42    42   LEU    CB      C    42     39.646     39.962     -0.316  1
        1   340  .    19     1     1     A    42    42   LEU     N      N    42    118.959    117.820      1.139  1
        1   341  .    19     1     1     A    43    43   ASP     H      H    43      8.958      8.429      0.529  1
        1   342  .    19     1     1     A    43    43   ASP    HA      H    43      4.547      4.391      0.156  1
        1   345  .    19     1     1     A    43    43   ASP     C      C    43    181.104    178.937      2.167  1
        1   346  .    19     1     1     A    43    43   ASP    CA      C    43     57.290     57.491     -0.201  1
        1   347  .    19     1     1     A    43    43   ASP    CB      C    43     40.160     40.401     -0.241  1
        1   348  .    19     1     1     A    43    43   ASP     N      N    43    120.051    119.576      0.475  1
        1   349  .    19     1     1     A    44    44   GLY     H      H    44      8.165      8.364     -0.199  1
        1   350  .    19     1     1     A    44    44   GLY   HA2      H    44      3.951      3.941      0.010  1
        1   351  .    19     1     1     A    44    44   GLY   HA3      H    44      3.951      3.949      0.002  1
        1   352  .    19     1     1     A    44    44   GLY     C      C    44    174.170    174.673     -0.503  1
        1   353  .    19     1     1     A    44    44   GLY    CA      C    44     46.763     46.641      0.122  1
        1   354  .    19     1     1     A    44    44   GLY     N      N    44    107.711    107.216      0.495  1
        1   355  .    19     1     1     A    45    45   ALA     H      H    45      7.306      7.263      0.043  1
        1   356  .    19     1     1     A    45    45   ALA    HA      H    45      4.566      4.409      0.157  1
        1   360  .    19     1     1     A    45    45   ALA     C      C    45    175.813    176.937     -1.124  1
        1   361  .    19     1     1     A    45    45   ALA    CA      C    45     50.751     51.518     -0.767  1
        1   362  .    19     1     1     A    45    45   ALA    CB      C    45     20.842     18.591      2.251  1
        1   363  .    19     1     1     A    45    45   ALA     N      N    45    122.006    120.814      1.192  1
        1   364  .    19     1     1     A    46    46   ASP     H      H    46      8.035      8.141     -0.106  1
        1   365  .    19     1     1     A    46    46   ASP    HA      H    46      4.333      4.299      0.034  1
        1   368  .    19     1     1     A    46    46   ASP     C      C    46    174.939    174.854      0.085  1
        1   369  .    19     1     1     A    46    46   ASP    CA      C    46     55.263     55.333     -0.070  1
        1   370  .    19     1     1     A    46    46   ASP    CB      C    46     39.630     39.877     -0.247  1
        1   371  .    19     1     1     A    46    46   ASP     N      N    46    117.502    117.231      0.271  1
        1   372  .    19     1     1     A    47    47   ILE     H      H    47      8.245      8.161      0.084  1
        1   373  .    19     1     1     A    47    47   ILE    HA      H    47      4.227      4.152      0.075  1
        1   383  .    19     1     1     A    47    47   ILE     C      C    47    176.625    175.733      0.892  1
        1   384  .    19     1     1     A    47    47   ILE    CA      C    47     60.613     60.878     -0.265  1
        1   385  .    19     1     1     A    47    47   ILE    CB      C    47     38.757     37.713      1.044  1
        1   389  .    19     1     1     A    47    47   ILE     N      N    47    118.501    119.820     -1.319  1
        1   390  .    19     1     1     A    48    48   GLY     H      H    48      9.265      8.816      0.449  1
        1   391  .    19     1     1     A    48    48   GLY   HA2      H    48      3.754      4.045     -0.291  1
        1   392  .    19     1     1     A    48    48   GLY   HA3      H    48      4.127      4.077      0.050  1
        1   393  .    19     1     1     A    48    48   GLY     C      C    48    173.016    173.191     -0.175  1
        1   394  .    19     1     1     A    48    48   GLY    CA      C    48     45.453     46.187     -0.734  1
        1   395  .    19     1     1     A    48    48   GLY     N      N    48    118.743    115.279      3.464  1
        1   396  .    19     1     1     A    49    49   HIS     H      H    49      8.396      8.752     -0.356  1
        1   397  .    19     1     1     A    49    49   HIS    HA      H    49      5.468      5.904     -0.436  1
        1   401  .    19     1     1     A    49    49   HIS     C      C    49    172.396    173.682     -1.286  1
        1   402  .    19     1     1     A    49    49   HIS    CA      C    49     55.028     53.689      1.339  1
        1   403  .    19     1     1     A    49    49   HIS    CB      C    49     31.849     33.496     -1.647  1
        1   405  .    19     1     1     A    49    49   HIS     N      N    49    117.750    120.792     -3.042  1
        1   406  .    19     1     1     A    50    50   LEU     H      H    50      8.816      9.599     -0.783  1
        1   407  .    19     1     1     A    50    50   LEU    HA      H    50      4.678      5.157     -0.479  1
        1   417  .    19     1     1     A    50    50   LEU     C      C    50    175.126    175.722     -0.596  1
        1   418  .    19     1     1     A    50    50   LEU    CA      C    50     53.258     53.383     -0.125  1
        1   419  .    19     1     1     A    50    50   LEU    CB      C    50     46.321     45.224      1.097  1
        1   423  .    19     1     1     A    50    50   LEU     N      N    50    121.062    123.800     -2.738  1
        1   424  .    19     1     1     A    51    51   VAL     H      H    51      8.630      8.610      0.020  1
        1   425  .    19     1     1     A    51    51   VAL    HA      H    51      5.033      4.710      0.323  1
        1   433  .    19     1     1     A    51    51   VAL     C      C    51    175.685    175.031      0.654  1
        1   434  .    19     1     1     A    51    51   VAL    CA      C    51     61.051     59.508      1.543  1
        1   435  .    19     1     1     A    51    51   VAL    CB      C    51     32.502     35.442     -2.940  1
        1   438  .    19     1     1     A    51    51   VAL     N      N    51    123.893    117.570      6.323  1
        1   439  .    19     1     1     A    52    52   LEU     H      H    52      9.121      8.681      0.440  1
        1   440  .    19     1     1     A    52    52   LEU    HA      H    52      4.769      4.230      0.539  1
        1   450  .    19     1     1     A    52    52   LEU     C      C    52    176.271    175.659      0.612  1
        1   451  .    19     1     1     A    52    52   LEU    CA      C    52     53.615     57.201     -3.586  1
        1   452  .    19     1     1     A    52    52   LEU    CB      C    52     44.761     40.721      4.040  1
        1   456  .    19     1     1     A    52    52   LEU     N      N    52    128.180    122.334      5.846  1
        1   457  .    19     1     1     A    53    53   ASP     H      H    53      8.673      8.638      0.035  1
        1   458  .    19     1     1     A    53    53   ASP    HA      H    53      4.797      4.811     -0.014  1
        1   461  .    19     1     1     A    53    53   ASP     C      C    53    176.667    174.501      2.166  1
        1   462  .    19     1     1     A    53    53   ASP    CA      C    53     53.980     55.617     -1.637  1
        1   463  .    19     1     1     A    53    53   ASP    CB      C    53     41.614     42.910     -1.296  1
        1   464  .    19     1     1     A    53    53   ASP     N      N    53    122.869    120.721      2.148  1
        1   465  .    19     1     1     A    54    54   GLN     H      H    54      8.691      7.727      0.964  1
        1   466  .    19     1     1     A    54    54   GLN    HA      H    54      4.289      4.749     -0.460  1
        1   473  .    19     1     1     A    54    54   GLN     C      C    54    175.437    173.699      1.738  1
        1   474  .    19     1     1     A    54    54   GLN    CA      C    54     55.950     54.721      1.229  1
        1   475  .    19     1     1     A    54    54   GLN    CB      C    54     29.859     32.331     -2.472  1
        1   477  .    19     1     1     A    54    54   GLN     N      N    54    121.062    116.368      4.694  1
        1   479  .    19     1     1     A    55    55   ASN     H      H    55      8.569      9.033     -0.464  1
        1   480  .    19     1     1     A    55    55   ASN    HA      H    55      4.686      5.641     -0.955  1
        1   485  .    19     1     1     A    55    55   ASN     C      C    55    175.229    173.567      1.662  1
        1   486  .    19     1     1     A    55    55   ASN    CA      C    55     53.452     51.748      1.704  1
        1   487  .    19     1     1     A    55    55   ASN    CB      C    55     39.052     42.571     -3.519  1
        1   488  .    19     1     1     A    55    55   ASN     N      N    55    119.799    122.148     -2.349  1
        1   490  .    19     1     1     A    56    56   MET     H      H    56      8.368      8.667     -0.299  1
        1   491  .    19     1     1     A    56    56   MET    HA      H    56      4.572      4.902     -0.330  1
        1   496  .    19     1     1     A    56    56   MET     C      C    56    176.001    174.965      1.036  1
        1   497  .    19     1     1     A    56    56   MET    CA      C    56     55.274     54.741      0.533  1
        1   498  .    19     1     1     A    56    56   MET    CB      C    56     32.941     36.031     -3.090  1
        1   500  .    19     1     1     A    56    56   MET     N      N    56    120.302    122.513     -2.211  1
        1   501  .    19     1     1     A    57    57   SER     H      H    57      8.407      8.613     -0.206  1
        1   502  .    19     1     1     A    57    57   SER    HA      H    57      4.530      4.417      0.113  1
        1   505  .    19     1     1     A    57    57   SER     C      C    57    174.617    174.021      0.596  1
        1   506  .    19     1     1     A    57    57   SER    CA      C    57     57.959     59.971     -2.012  1
        1   507  .    19     1     1     A    57    57   SER    CB      C    57     63.655     63.471      0.184  1
        1   508  .    19     1     1     A    57    57   SER     N      N    57    116.532    119.443     -2.911  1
        1   509  .    19     1     1     A    58    58   ILE     H      H    58      8.120      9.000     -0.880  1
        1   510  .    19     1     1     A    58    58   ILE    HA      H    58      4.243      4.119      0.124  1
        1   520  .    19     1     1     A    58    58   ILE     C      C    58    176.319    176.182      0.137  1
        1   521  .    19     1     1     A    58    58   ILE    CA      C    58     61.288     62.072     -0.784  1
        1   522  .    19     1     1     A    58    58   ILE    CB      C    58     38.500     38.631     -0.131  1
        1   526  .    19     1     1     A    58    58   ILE     N      N    58    121.573    126.691     -5.118  1
        1   527  .    19     1     1     A    59    59   LEU     H      H    59      8.209      8.056      0.153  1
        1   528  .    19     1     1     A    59    59   LEU    HA      H    59      4.382      3.946      0.436  1
        1   538  .    19     1     1     A    59    59   LEU     C      C    59    177.370    176.281      1.089  1
        1   539  .    19     1     1     A    59    59   LEU    CA      C    59     55.046     57.508     -2.462  1
        1   540  .    19     1     1     A    59    59   LEU    CB      C    59     42.342     40.574      1.768  1
        1   544  .    19     1     1     A    59    59   LEU     N      N    59    124.837    120.110      4.727  1
        1   545  .    19     1     1     A    60    60   GLU     H      H    60      8.351      8.257      0.094  1
        1   546  .    19     1     1     A    60    60   GLU    HA      H    60      4.244      4.501     -0.257  1
        1   551  .    19     1     1     A    60    60   GLU     C      C    60    177.114    176.039      1.075  1
        1   552  .    19     1     1     A    60    60   GLU    CA      C    60     56.863     56.454      0.409  1
        1   553  .    19     1     1     A    60    60   GLU    CB      C    60     29.900     31.903     -2.003  1
        1   555  .    19     1     1     A    60    60   GLU     N      N    60    121.494    114.103      7.391  1
        1   556  .    19     1     1     A    61    61   GLY     H      H    61      8.438      7.408      1.030  1
        1   557  .    19     1     1     A    61    61   GLY   HA2      H    61      3.916      4.053     -0.137  1
        1   558  .    19     1     1     A    61    61   GLY   HA3      H    61      4.103      4.053      0.050  1
        1   559  .    19     1     1     A    61    61   GLY     C      C    61    174.454    172.071      2.383  1
        1   560  .    19     1     1     A    61    61   GLY    CA      C    61     45.490     46.029     -0.539  1
        1   561  .    19     1     1     A    61    61   GLY     N      N    61    109.778    107.848      1.930  1
        1   562  .    19     1     1     A    62    62   SER     H      H    62      8.149      8.769     -0.620  1
        1   563  .    19     1     1     A    62    62   SER    HA      H    62      4.509      4.943     -0.434  1
        1   566  .    19     1     1     A    62    62   SER     C      C    62    174.570    173.169      1.401  1
        1   567  .    19     1     1     A    62    62   SER    CA      C    62     57.968     56.823      1.145  1
        1   568  .    19     1     1     A    62    62   SER    CB      C    62     63.549     65.231     -1.682  1
        1   569  .    19     1     1     A    62    62   SER     N      N    62    115.445    118.568     -3.123  1
        1   570  .    19     1     1     A    63    63   LEU     H      H    63      8.319      8.432     -0.113  1
        1   571  .    19     1     1     A    63    63   LEU    HA      H    63      4.423      4.687     -0.264  1
        1   581  .    19     1     1     A    63    63   LEU     C      C    63    177.720    176.550      1.170  1
        1   582  .    19     1     1     A    63    63   LEU    CA      C    63     55.071     54.354      0.717  1
        1   583  .    19     1     1     A    63    63   LEU    CB      C    63     42.513     41.282      1.231  1
        1   587  .    19     1     1     A    63    63   LEU     N      N    63    123.516    124.726     -1.210  1
        1   588  .    19     1     1     A    64    64   GLY     H      H    64      8.351      8.496     -0.145  1
        1   589  .    19     1     1     A    64    64   GLY   HA2      H    64      3.995      4.168     -0.173  1
        1   590  .    19     1     1     A    64    64   GLY   HA3      H    64      3.995      4.168     -0.173  1
        1   591  .    19     1     1     A    64    64   GLY     C      C    64    173.616    172.511      1.105  1
        1   592  .    19     1     1     A    64    64   GLY    CA      C    64     45.234     45.449     -0.215  1
        1   593  .    19     1     1     A    64    64   GLY     N      N    64    109.416    110.604     -1.188  1
        1   594  .    19     1     1     A    65    65   VAL     H      H    65      7.984      8.853     -0.869  1
        1   595  .    19     1     1     A    65    65   VAL    HA      H    65      4.211      4.449     -0.238  1
        1   603  .    19     1     1     A    65    65   VAL     C      C    65    176.063    175.161      0.902  1
        1   604  .    19     1     1     A    65    65   VAL    CA      C    65     61.770     62.428     -0.658  1
        1   605  .    19     1     1     A    65    65   VAL    CB      C    65     32.817     32.760      0.057  1
        1   608  .    19     1     1     A    65    65   VAL     N      N    65    119.283    126.300     -7.017  1
        1   609  .    19     1     1     A    66    66   ILE     H      H    66      8.477      8.762     -0.285  1
        1   610  .    19     1     1     A    66    66   ILE    HA      H    66      4.484      4.583     -0.099  1
        1   620  .    19     1     1     A    66    66   ILE    CA      C    66     58.335     58.524     -0.189  1
        1   621  .    19     1     1     A    66    66   ILE    CB      C    66     38.956     38.097      0.859  1
        1   625  .    19     1     1     A    66    66   ILE     N      N    66    127.247    128.800     -1.553  1
        1   626  .    19     1     1     A    67    67   PRO    HA      H    67      4.311      4.589     -0.278  1
        1   633  .    19     1     1     A    67    67   PRO     C      C    67    175.590    175.593     -0.003  1
        1   634  .    19     1     1     A    67    67   PRO    CA      C    67     62.615     62.850     -0.235  1
        1   635  .    19     1     1     A    67    67   PRO    CB      C    67     32.172     31.531      0.641  1
        1   638  .    19     1     1     A    68    68   ARG     H      H    68      7.957      8.436     -0.479  1
        1   639  .    19     1     1     A    68    68   ARG    HA      H    68      4.647      4.761     -0.114  1
        1   646  .    19     1     1     A    68    68   ARG     C      C    68    175.386    175.326      0.060  1
        1   647  .    19     1     1     A    68    68   ARG    CA      C    68     55.940     55.015      0.925  1
        1   648  .    19     1     1     A    68    68   ARG    CB      C    68     31.997     31.896      0.101  1
        1   651  .    19     1     1     A    68    68   ARG     N      N    68    121.130    123.527     -2.397  1
        1   652  .    19     1     1     A    69    69   ARG     H      H    69      8.428      9.082     -0.654  1
        1   653  .    19     1     1     A    69    69   ARG    HA      H    69      4.942      5.090     -0.148  1
        1   660  .    19     1     1     A    69    69   ARG     C      C    69    174.716    174.986     -0.270  1
        1   661  .    19     1     1     A    69    69   ARG    CA      C    69     54.372     54.414     -0.042  1
        1   662  .    19     1     1     A    69    69   ARG    CB      C    69     34.030     33.841      0.189  1
        1   665  .    19     1     1     A    69    69   ARG     N      N    69    118.247    124.323     -6.076  1
        1   666  .    19     1     1     A    70    70   VAL     H      H    70      8.770      8.609      0.161  1
        1   667  .    19     1     1     A    70    70   VAL    HA      H    70      4.854      4.645      0.209  1
        1   675  .    19     1     1     A    70    70   VAL     C      C    70    174.704    174.556      0.148  1
        1   676  .    19     1     1     A    70    70   VAL    CA      C    70     61.311     61.446     -0.135  1
        1   677  .    19     1     1     A    70    70   VAL    CB      C    70     32.741     33.129     -0.388  1
        1   680  .    19     1     1     A    70    70   VAL     N      N    70    120.981    122.485     -1.504  1
        1   681  .    19     1     1     A    71    71   LEU     H      H    71      9.547      9.547      0.000  1
        1   682  .    19     1     1     A    71    71   LEU    HA      H    71      5.407      5.504     -0.097  1
        1   692  .    19     1     1     A    71    71   LEU     C      C    71    176.185    176.438     -0.253  1
        1   693  .    19     1     1     A    71    71   LEU    CA      C    71     53.280     53.198      0.082  1
        1   694  .    19     1     1     A    71    71   LEU    CB      C    71     44.783     43.571      1.212  1
        1   698  .    19     1     1     A    71    71   LEU     N      N    71    129.030    128.010      1.020  1
        1   699  .    19     1     1     A    72    72   VAL     H      H    72      8.840      8.555      0.285  1
        1   700  .    19     1     1     A    72    72   VAL    HA      H    72      4.818      4.710      0.108  1
        1   708  .    19     1     1     A    72    72   VAL     C      C    72    174.231    174.541     -0.310  1
        1   709  .    19     1     1     A    72    72   VAL    CA      C    72     57.809     61.068     -3.259  1
        1   710  .    19     1     1     A    72    72   VAL    CB      C    72     35.979     33.287      2.692  1
        1   713  .    19     1     1     A    72    72   VAL     N      N    72    111.059    120.734     -9.675  1
        1   714  .    19     1     1     A    73    73   HIS     H      H    73     10.034      8.914      1.120  1
        1   715  .    19     1     1     A    73    73   HIS    HA      H    73      4.278      4.782     -0.504  1
        1   719  .    19     1     1     A    73    73   HIS     C      C    73    177.744    174.738      3.006  1
        1   720  .    19     1     1     A    73    73   HIS    CA      C    73     59.180     54.384      4.796  1
        1   721  .    19     1     1     A    73    73   HIS    CB      C    73     31.130     28.858      2.272  1
        1   723  .    19     1     1     A    73    73   HIS     N      N    73    123.885    124.971     -1.086  1
        1   724  .    19     1     1     A    74    74   GLU     H      H    74      8.461      8.839     -0.378  1
        1   725  .    19     1     1     A    74    74   GLU    HA      H    74      3.817      3.999     -0.182  1
        1   730  .    19     1     1     A    74    74   GLU     C      C    74    178.110    175.753      2.357  1
        1   731  .    19     1     1     A    74    74   GLU    CA      C    74     59.548     58.523      1.025  1
        1   732  .    19     1     1     A    74    74   GLU    CB      C    74     29.352     28.342      1.010  1
        1   734  .    19     1     1     A    74    74   GLU     N      N    74    126.492    124.528      1.964  1
        1   735  .    19     1     1     A    75    75   ASP     H      H    75     11.133      8.693      2.440  1
        1   736  .    19     1     1     A    75    75   ASP    HA      H    75      4.578      4.543      0.035  1
        1   739  .    19     1     1     A    75    75   ASP     C      C    75    177.533    175.622      1.911  1
        1   740  .    19     1     1     A    75    75   ASP    CA      C    75     56.834     56.672      0.162  1
        1   741  .    19     1     1     A    75    75   ASP    CB      C    75     40.077     40.371     -0.294  1
        1   742  .    19     1     1     A    75    75   ASP     N      N    75    123.403    121.920      1.483  1
        1   743  .    19     1     1     A    76    76   ASP     H      H    76      8.326      8.768     -0.442  1
        1   744  .    19     1     1     A    76    76   ASP    HA      H    76      5.096      4.820      0.276  1
        1   747  .    19     1     1     A    76    76   ASP     C      C    76    176.305    176.629     -0.324  1
        1   748  .    19     1     1     A    76    76   ASP    CA      C    76     54.166     53.277      0.889  1
        1   749  .    19     1     1     A    76    76   ASP    CB      C    76     43.650     40.691      2.959  1
        1   750  .    19     1     1     A    76    76   ASP     N      N    76    117.206    118.394     -1.188  1
        1   751  .    19     1     1     A    77    77   LEU     H      H    77      7.391      7.510     -0.119  1
        1   752  .    19     1     1     A    77    77   LEU    HA      H    77      3.870      3.804      0.066  1
        1   762  .    19     1     1     A    77    77   LEU     C      C    77    177.558    178.291     -0.733  1
        1   763  .    19     1     1     A    77    77   LEU    CA      C    77     58.845     58.085      0.760  1
        1   764  .    19     1     1     A    77    77   LEU    CB      C    77     42.757     41.322      1.435  1
        1   768  .    19     1     1     A    77    77   LEU     N      N    77    123.133    122.119      1.014  1
        1   769  .    19     1     1     A    78    78   ALA     H      H    78      9.051      8.016      1.035  1
        1   770  .    19     1     1     A    78    78   ALA    HA      H    78      4.101      3.948      0.153  1
        1   774  .    19     1     1     A    78    78   ALA     C      C    78    181.730    179.759      1.971  1
        1   775  .    19     1     1     A    78    78   ALA    CA      C    78     55.407     54.791      0.616  1
        1   776  .    19     1     1     A    78    78   ALA    CB      C    78     17.703     18.023     -0.320  1
        1   777  .    19     1     1     A    78    78   ALA     N      N    78    121.062    119.985      1.077  1
        1   778  .    19     1     1     A    79    79   GLY     H      H    79      8.834      8.120      0.714  1
        1   779  .    19     1     1     A    79    79   GLY   HA2      H    79      3.827      3.811      0.016  1
        1   780  .    19     1     1     A    79    79   GLY   HA3      H    79      3.938      3.813      0.125  1
        1   781  .    19     1     1     A    79    79   GLY     C      C    79    176.626    175.867      0.759  1
        1   782  .    19     1     1     A    79    79   GLY    CA      C    79     46.562     47.237     -0.675  1
        1   783  .    19     1     1     A    79    79   GLY     N      N    79    108.243    105.608      2.635  1
        1   784  .    19     1     1     A    80    80   ALA     H      H    80      8.843      7.978      0.865  1
        1   785  .    19     1     1     A    80    80   ALA    HA      H    80      3.988      3.876      0.112  1
        1   789  .    19     1     1     A    80    80   ALA     C      C    80    179.044    179.745     -0.701  1
        1   790  .    19     1     1     A    80    80   ALA    CA      C    80     54.815     55.003     -0.188  1
        1   791  .    19     1     1     A    80    80   ALA    CB      C    80     19.753     18.701      1.052  1
        1   792  .    19     1     1     A    80    80   ALA     N      N    80    125.343    124.765      0.578  1
        1   793  .    19     1     1     A    81    81   ARG     H      H    81      8.740      7.655      1.085  1
        1   794  .    19     1     1     A    81    81   ARG    HA      H    81      3.844      4.243     -0.399  1
        1   801  .    19     1     1     A    81    81   ARG     C      C    81    179.792    178.842      0.950  1
        1   802  .    19     1     1     A    81    81   ARG    CA      C    81     60.068     60.417     -0.349  1
        1   803  .    19     1     1     A    81    81   ARG    CB      C    81     30.062     29.912      0.150  1
        1   806  .    19     1     1     A    81    81   ARG     N      N    81    117.235    117.517     -0.282  1
        1   807  .    19     1     1     A    82    82   ARG     H      H    82      8.081      7.887      0.194  1
        1   808  .    19     1     1     A    82    82   ARG    HA      H    82      4.041      4.094     -0.053  1
        1   815  .    19     1     1     A    82    82   ARG     C      C    82    177.640    178.220     -0.580  1
        1   816  .    19     1     1     A    82    82   ARG    CA      C    82     59.080     58.883      0.197  1
        1   817  .    19     1     1     A    82    82   ARG    CB      C    82     29.783     29.960     -0.177  1
        1   820  .    19     1     1     A    82    82   ARG     N      N    82    122.552    119.795      2.757  1
        1   821  .    19     1     1     A    83    83   LEU     H      H    83      7.971      8.430     -0.459  1
        1   822  .    19     1     1     A    83    83   LEU    HA      H    83      4.148      4.006      0.142  1
        1   832  .    19     1     1     A    83    83   LEU     C      C    83    179.796    178.427      1.369  1
        1   833  .    19     1     1     A    83    83   LEU    CA      C    83     57.509     58.205     -0.696  1
        1   834  .    19     1     1     A    83    83   LEU    CB      C    83     42.522     41.589      0.933  1
        1   838  .    19     1     1     A    83    83   LEU     N      N    83    120.310    120.746     -0.436  1
        1   839  .    19     1     1     A    84    84   LEU     H      H    84      8.026      8.201     -0.175  1
        1   840  .    19     1     1     A    84    84   LEU    HA      H    84      3.886      4.030     -0.144  1
        1   850  .    19     1     1     A    84    84   LEU     C      C    84    179.173    179.782     -0.609  1
        1   851  .    19     1     1     A    84    84   LEU    CA      C    84     58.633     57.569      1.064  1
        1   852  .    19     1     1     A    84    84   LEU    CB      C    84     40.763     41.271     -0.508  1
        1   856  .    19     1     1     A    84    84   LEU     N      N    84    117.742    118.045     -0.303  1
        1   857  .    19     1     1     A    85    85   THR     H      H    85      8.307      7.743      0.564  1
        1   858  .    19     1     1     A    85    85   THR    HA      H    85      3.916      3.929     -0.013  1
        1   863  .    19     1     1     A    85    85   THR     C      C    85    178.468    176.529      1.939  1
        1   864  .    19     1     1     A    85    85   THR    CA      C    85     67.110     66.846      0.264  1
        1   865  .    19     1     1     A    85    85   THR    CB      C    85     67.983     68.217     -0.234  1
        1   867  .    19     1     1     A    85    85   THR     N      N    85    118.501    115.500      3.001  1
        1   868  .    19     1     1     A    86    86   ASP     H      H    86      8.762      8.535      0.227  1
        1   869  .    19     1     1     A    86    86   ASP    HA      H    86      4.466      4.324      0.142  1
        1   872  .    19     1     1     A    86    86   ASP     C      C    86    177.121    178.551     -1.430  1
        1   873  .    19     1     1     A    86    86   ASP    CA      C    86     56.995     57.291     -0.296  1
        1   874  .    19     1     1     A    86    86   ASP    CB      C    86     39.839     40.175     -0.336  1
        1   875  .    19     1     1     A    86    86   ASP     N      N    86    125.488    119.763      5.725  1
        1   876  .    19     1     1     A    87    87   ALA     H      H    87      7.426      7.995     -0.569  1
        1   877  .    19     1     1     A    87    87   ALA    HA      H    87      4.460      4.164      0.296  1
        1   881  .    19     1     1     A    87    87   ALA     C      C    87    177.198    177.676     -0.478  1
        1   882  .    19     1     1     A    87    87   ALA    CA      C    87     51.799     53.784     -1.985  1
        1   883  .    19     1     1     A    87    87   ALA    CB      C    87     19.944     19.613      0.331  1
        1   884  .    19     1     1     A    87    87   ALA     N      N    87    119.431    119.253      0.178  1
        1   885  .    19     1     1     A    88    88   GLY     H      H    88      7.809      7.406      0.403  1
        1   886  .    19     1     1     A    88    88   GLY   HA2      H    88      4.106      3.985      0.121  1
        1   887  .    19     1     1     A    88    88   GLY   HA3      H    88      4.292      3.986      0.306  1
        1   888  .    19     1     1     A    88    88   GLY     C      C    88    175.814    174.862      0.952  1
        1   889  .    19     1     1     A    88    88   GLY    CA      C    88     46.111     45.450      0.661  1
        1   890  .    19     1     1     A    88    88   GLY     N      N    88    106.098    106.597     -0.499  1
        1   891  .    19     1     1     A    89    89   LEU     H      H    89      8.067      8.188     -0.121  1
        1   892  .    19     1     1     A    89    89   LEU    HA      H    89      4.648      3.996      0.652  1
        1   902  .    19     1     1     A    89    89   LEU     C      C    89    177.248    177.254     -0.006  1
        1   903  .    19     1     1     A    89    89   LEU    CA      C    89     53.482     58.288     -4.806  1
        1   904  .    19     1     1     A    89    89   LEU    CB      C    89     42.303     41.543      0.760  1
        1   908  .    19     1     1     A    89    89   LEU     N      N    89    118.420    120.851     -2.431  1
        1   909  .    19     1     1     A    90    90   ALA     H      H    90      8.661      7.907      0.754  1
        1   910  .    19     1     1     A    90    90   ALA    HA      H    90      3.929      4.040     -0.111  1
        1   914  .    19     1     1     A    90    90   ALA     C      C    90    177.240    177.150      0.090  1
        1   915  .    19     1     1     A    90    90   ALA    CA      C    90     54.636     53.173      1.463  1
        1   916  .    19     1     1     A    90    90   ALA    CB      C    90     19.698     17.282      2.416  1
        1   917  .    19     1     1     A    90    90   ALA     N      N    90    121.860    119.173      2.687  1
        1   918  .    19     1     1     A    91    91   HIS     H      H    91      8.079      7.960      0.119  1
        1   919  .    19     1     1     A    91    91   HIS    HA      H    91      4.474      4.806     -0.332  1
        1   923  .    19     1     1     A    91    91   HIS     C      C    91    176.315    176.976     -0.661  1
        1   924  .    19     1     1     A    91    91   HIS    CA      C    91     57.685     58.182     -0.497  1
        1   925  .    19     1     1     A    91    91   HIS    CB      C    91     29.567     31.573     -2.006  1
        1   927  .    19     1     1     A    91    91   HIS     N      N    91    119.525    115.953      3.572  1
        1   928  .    19     1     1     A    92    92   GLU     H      H    92      7.665      8.198     -0.533  1
        1   929  .    19     1     1     A    92    92   GLU    HA      H    92      4.580      4.342      0.238  1
        1   934  .    19     1     1     A    92    92   GLU     C      C    92    176.811    176.717      0.094  1
        1   935  .    19     1     1     A    92    92   GLU    CA      C    92     55.281     56.616     -1.335  1
        1   936  .    19     1     1     A    92    92   GLU    CB      C    92     29.346     29.753     -0.407  1
        1   938  .    19     1     1     A    92    92   GLU     N      N    92    118.253    118.340     -0.087  1
        1   939  .    19     1     1     A    93    93   LEU     H      H    93      7.340      7.392     -0.052  1
        1   940  .    19     1     1     A    93    93   LEU    HA      H    93      4.297      4.252      0.045  1
        1   950  .    19     1     1     A    93    93   LEU     C      C    93    177.431    175.473      1.958  1
        1   951  .    19     1     1     A    93    93   LEU    CA      C    93     54.600     54.639     -0.039  1
        1   952  .    19     1     1     A    93    93   LEU    CB      C    93     41.952     41.582      0.370  1
        1   956  .    19     1     1     A    93    93   LEU     N      N    93    117.737    122.174     -4.437  1
        1   957  .    19     1     1     A    94    94   ARG     H      H    94      8.012      8.464     -0.452  1
        1   958  .    19     1     1     A    94    94   ARG    HA      H    94      4.388      4.512     -0.124  1
        1   965  .    19     1     1     A    94    94   ARG     C      C    94    176.499    176.061      0.438  1
        1   966  .    19     1     1     A    94    94   ARG    CA      C    94     55.521     54.774      0.747  1
        1   967  .    19     1     1     A    94    94   ARG    CB      C    94     30.652     30.050      0.602  1
        1   970  .    19     1     1     A    94    94   ARG     N      N    94    121.604    126.483     -4.879  1
        1   971  .    19     1     1     A    95    95   SER     H      H    95      8.672      8.504      0.168  1
        1   972  .    19     1     1     A    95    95   SER    HA      H    95      4.563      4.170      0.393  1
        1   975  .    19     1     1     A    95    95   SER     C      C    95    174.079    174.329     -0.250  1
        1   976  .    19     1     1     A    95    95   SER    CA      C    95     57.715     61.034     -3.319  1
        1   977  .    19     1     1     A    95    95   SER    CB      C    95     63.533     62.949      0.584  1
        1   978  .    19     1     1     A    95    95   SER     N      N    95    120.060    120.212     -0.152  1
        1   979  .    19     1     1     A    96    96   ASP     H      H    96      8.490      8.137      0.353  1
        1   980  .    19     1     1     A    96    96   ASP    HA      H    96      4.698      4.934     -0.236  1
        1   983  .    19     1     1     A    96    96   ASP     C      C    96    175.106    175.485     -0.379  1
        1   984  .    19     1     1     A    96    96   ASP    CA      C    96     54.154     55.319     -1.165  1
        1   985  .    19     1     1     A    96    96   ASP    CB      C    96     41.412     43.879     -2.467  1
        1   986  .    19     1     1     A    96    96   ASP     N      N    96    123.147    119.618      3.529  1
        1     1  .    20     1     1     A    13    13   GLY     H      H    13      8.500      8.823     -0.323  1
        1     2  .    20     1     1     A    13    13   GLY   HA2      H    13      4.007      3.998      0.009  1
        1     3  .    20     1     1     A    13    13   GLY   HA3      H    13      4.007      4.003      0.004  1
        1     4  .    20     1     1     A    13    13   GLY     C      C    13    174.507    172.836      1.671  1
        1     5  .    20     1     1     A    13    13   GLY    CA      C    13     45.562     44.842      0.720  1
        1     6  .    20     1     1     A    13    13   GLY     N      N    13    110.924    117.200     -6.276  1
        1     7  .    20     1     1     A    14    14   ARG     H      H    14      8.202      8.306     -0.104  1
        1     8  .    20     1     1     A    14    14   ARG    HA      H    14      4.304      4.952     -0.648  1
        1    15  .    20     1     1     A    14    14   ARG     C      C    14    176.687    174.006      2.681  1
        1    16  .    20     1     1     A    14    14   ARG    CA      C    14     56.164     54.924      1.240  1
        1    17  .    20     1     1     A    14    14   ARG    CB      C    14     30.629     32.814     -2.185  1
        1    20  .    20     1     1     A    14    14   ARG     N      N    14    120.361    116.122      4.239  1
        1    21  .    20     1     1     A    15    15   GLU     H      H    15      8.629      8.762     -0.133  1
        1    22  .    20     1     1     A    15    15   GLU    HA      H    15      4.230      5.369     -1.139  1
        1    27  .    20     1     1     A    15    15   GLU     C      C    15    176.501    174.438      2.063  1
        1    28  .    20     1     1     A    15    15   GLU    CA      C    15     57.031     54.605      2.426  1
        1    29  .    20     1     1     A    15    15   GLU    CB      C    15     29.806     33.957     -4.151  1
        1    31  .    20     1     1     A    15    15   GLU     N      N    15    120.846    118.657      2.189  1
        1    32  .    20     1     1     A    16    16   ASN     H      H    16      8.383      8.670     -0.287  1
        1    33  .    20     1     1     A    16    16   ASN    HA      H    16      4.662      5.081     -0.419  1
        1    38  .    20     1     1     A    16    16   ASN     C      C    16    175.742    173.120      2.622  1
        1    39  .    20     1     1     A    16    16   ASN    CA      C    16     53.490     53.466      0.024  1
        1    40  .    20     1     1     A    16    16   ASN    CB      C    16     38.655     41.337     -2.682  1
        1    41  .    20     1     1     A    16    16   ASN     N      N    16    118.986    118.110      0.876  1
        1    43  .    20     1     1     A    17    17   LEU     H      H    17      8.114      8.875     -0.761  1
        1    44  .    20     1     1     A    17    17   LEU    HA      H    17      4.171      4.873     -0.702  1
        1    54  .    20     1     1     A    17    17   LEU     C      C    17    177.686    175.096      2.590  1
        1    55  .    20     1     1     A    17    17   LEU    CA      C    17     55.935     53.676      2.259  1
        1    56  .    20     1     1     A    17    17   LEU    CB      C    17     41.850     42.718     -0.868  1
        1    60  .    20     1     1     A    17    17   LEU     N      N    17    121.511    127.231     -5.720  1
        1    61  .    20     1     1     A    18    18   TYR     H      H    18      8.061      9.044     -0.983  1
        1    62  .    20     1     1     A    18    18   TYR     N      N    18    120.226    123.371     -3.145  1
        1    63  .    20     1     1     A    19    19   PHE     H      H    19      8.073      8.904     -0.831  1
        1    64  .    20     1     1     A    19    19   PHE     N      N    19    119.498    118.671      0.827  1
        1    65  .    20     1     1     A    20    20   GLN    HA      H    20      4.178      4.627     -0.449  1
        1    72  .    20     1     1     A    20    20   GLN    CA      C    20     56.632     55.730      0.902  1
        1    73  .    20     1     1     A    20    20   GLN    CB      C    20     28.664     29.590     -0.926  1
        1    76  .    20     1     1     A    23    23   LEU     H      H    23      7.446      8.788     -1.342  1
        1    77  .    20     1     1     A    23    23   LEU    HA      H    23      4.602      5.169     -0.567  1
        1    87  .    20     1     1     A    23    23   LEU     C      C    23    177.246    175.385      1.861  1
        1    88  .    20     1     1     A    23    23   LEU    CA      C    23     53.930     53.664      0.266  1
        1    89  .    20     1     1     A    23    23   LEU    CB      C    23     43.204     45.506     -2.302  1
        1    93  .    20     1     1     A    23    23   LEU     N      N    23    118.501    120.183     -1.682  1
        1    94  .    20     1     1     A    24    24   ARG     H      H    24      9.437      8.632      0.805  1
        1    95  .    20     1     1     A    24    24   ARG    HA      H    24      4.722      4.935     -0.213  1
        1   102  .    20     1     1     A    24    24   ARG     C      C    24    174.876    176.084     -1.208  1
        1   103  .    20     1     1     A    24    24   ARG    CA      C    24     52.147     53.722     -1.575  1
        1   104  .    20     1     1     A    24    24   ARG    CB      C    24     34.188     33.769      0.419  1
        1   107  .    20     1     1     A    24    24   ARG     N      N    24    120.307    123.005     -2.698  1
        1   108  .    20     1     1     A    25    25   GLU     H      H    25      8.869      8.725      0.144  1
        1   109  .    20     1     1     A    25    25   GLU    HA      H    25      4.338      4.260      0.078  1
        1   114  .    20     1     1     A    25    25   GLU     C      C    25    175.065    177.025     -1.960  1
        1   115  .    20     1     1     A    25    25   GLU    CA      C    25     56.842     57.043     -0.201  1
        1   116  .    20     1     1     A    25    25   GLU    CB      C    25     30.696     29.869      0.827  1
        1   118  .    20     1     1     A    25    25   GLU     N      N    25    122.374    120.467      1.907  1
        1   119  .    20     1     1     A    26    26   LEU     H      H    26      9.548      8.770      0.778  1
        1   120  .    20     1     1     A    26    26   LEU    HA      H    26      4.383      4.201      0.182  1
        1   130  .    20     1     1     A    26    26   LEU     C      C    26    175.817    176.340     -0.523  1
        1   131  .    20     1     1     A    26    26   LEU    CA      C    26     55.481     57.062     -1.581  1
        1   132  .    20     1     1     A    26    26   LEU    CB      C    26     44.776     42.810      1.966  1
        1   136  .    20     1     1     A    26    26   LEU     N      N    26    129.290    127.514      1.776  1
        1   137  .    20     1     1     A    27    27   LEU     H      H    27      7.549      7.585     -0.036  1
        1   138  .    20     1     1     A    27    27   LEU    HA      H    27      4.682      4.727     -0.045  1
        1   148  .    20     1     1     A    27    27   LEU     C      C    27    172.705    174.352     -1.647  1
        1   149  .    20     1     1     A    27    27   LEU    CA      C    27     54.504     54.080      0.424  1
        1   150  .    20     1     1     A    27    27   LEU    CB      C    27     44.314     43.868      0.446  1
        1   154  .    20     1     1     A    27    27   LEU     N      N    27    112.605    114.075     -1.470  1
        1   155  .    20     1     1     A    28    28   ARG     H      H    28      8.811      8.249      0.562  1
        1   156  .    20     1     1     A    28    28   ARG    HA      H    28      5.544      5.084      0.460  1
        1   163  .    20     1     1     A    28    28   ARG     C      C    28    174.321    174.971     -0.650  1
        1   164  .    20     1     1     A    28    28   ARG    CA      C    28     53.975     54.970     -0.995  1
        1   165  .    20     1     1     A    28    28   ARG    CB      C    28     33.390     31.815      1.575  1
        1   168  .    20     1     1     A    28    28   ARG     N      N    28    119.278    120.071     -0.793  1
        1   169  .    20     1     1     A    29    29   THR     H      H    29      8.881      9.241     -0.360  1
        1   170  .    20     1     1     A    29    29   THR    HA      H    29      4.739      4.506      0.233  1
        1   175  .    20     1     1     A    29    29   THR     C      C    29    171.459    174.903     -3.444  1
        1   176  .    20     1     1     A    29    29   THR    CA      C    29     60.973     63.139     -2.166  1
        1   177  .    20     1     1     A    29    29   THR    CB      C    29     67.094     68.366     -1.272  1
        1   179  .    20     1     1     A    29    29   THR     N      N    29    116.182    120.473     -4.291  1
        1   180  .    20     1     1     A    30    30   ASN     H      H    30      8.530      9.371     -0.841  1
        1   181  .    20     1     1     A    30    30   ASN    HA      H    30      5.122      4.667      0.455  1
        1   186  .    20     1     1     A    30    30   ASN     C      C    30    174.753    177.552     -2.799  1
        1   187  .    20     1     1     A    30    30   ASN    CA      C    30     51.942     53.988     -2.046  1
        1   188  .    20     1     1     A    30    30   ASN    CB      C    30     39.244     38.577      0.667  1
        1   189  .    20     1     1     A    30    30   ASN     N      N    30    124.415    124.931     -0.516  1
        1   191  .    20     1     1     A    31    31   ASP     H      H    31      8.957      7.886      1.071  1
        1   192  .    20     1     1     A    31    31   ASP    HA      H    31      4.622      4.402      0.220  1
        1   195  .    20     1     1     A    31    31   ASP     C      C    31    175.724    175.795     -0.071  1
        1   196  .    20     1     1     A    31    31   ASP    CA      C    31     53.481     56.951     -3.470  1
        1   197  .    20     1     1     A    31    31   ASP    CB      C    31     41.641     41.221      0.420  1
        1   198  .    20     1     1     A    31    31   ASP     N      N    31    124.163    120.819      3.344  1
        1   199  .    20     1     1     A    32    32   ALA     H      H    32      8.834      7.983      0.851  1
        1   200  .    20     1     1     A    32    32   ALA    HA      H    32      4.000      4.000      0.000  1
        1   204  .    20     1     1     A    32    32   ALA     C      C    32    180.426    177.295      3.131  1
        1   205  .    20     1     1     A    32    32   ALA    CA      C    32     54.817     55.167     -0.350  1
        1   206  .    20     1     1     A    32    32   ALA    CB      C    32     19.373     16.930      2.443  1
        1   207  .    20     1     1     A    32    32   ALA     N      N    32    129.421    120.464      8.957  1
        1   208  .    20     1     1     A    33    33   VAL     H      H    33      8.141      8.213     -0.072  1
        1   209  .    20     1     1     A    33    33   VAL    HA      H    33      3.706      3.653      0.053  1
        1   217  .    20     1     1     A    33    33   VAL     C      C    33    179.112    177.634      1.478  1
        1   218  .    20     1     1     A    33    33   VAL    CA      C    33     65.779     66.690     -0.911  1
        1   219  .    20     1     1     A    33    33   VAL    CB      C    33     31.114     31.718     -0.604  1
        1   222  .    20     1     1     A    33    33   VAL     N      N    33    120.563    117.876      2.687  1
        1   223  .    20     1     1     A    34    34   LEU     H      H    34      7.531      8.455     -0.924  1
        1   224  .    20     1     1     A    34    34   LEU    HA      H    34      4.202      3.895      0.307  1
        1   234  .    20     1     1     A    34    34   LEU     C      C    34    178.863    178.391      0.472  1
        1   235  .    20     1     1     A    34    34   LEU    CA      C    34     57.066     58.328     -1.262  1
        1   236  .    20     1     1     A    34    34   LEU    CB      C    34     40.767     41.640     -0.873  1
        1   240  .    20     1     1     A    34    34   LEU     N      N    34    123.907    120.308      3.599  1
        1   241  .    20     1     1     A    35    35   LEU     H      H    35      8.330      8.041      0.289  1
        1   242  .    20     1     1     A    35    35   LEU    HA      H    35      3.722      3.985     -0.263  1
        1   252  .    20     1     1     A    35    35   LEU     C      C    35    180.028    179.063      0.965  1
        1   253  .    20     1     1     A    35    35   LEU    CA      C    35     58.197     57.823      0.374  1
        1   254  .    20     1     1     A    35    35   LEU    CB      C    35     41.689     41.199      0.490  1
        1   257  .    20     1     1     A    35    35   LEU     N      N    35    117.741    117.068      0.673  1
        1   258  .    20     1     1     A    36    36   SER     H      H    36      7.939      8.037     -0.098  1
        1   259  .    20     1     1     A    36    36   SER    HA      H    36      4.274      4.245      0.029  1
        1   262  .    20     1     1     A    36    36   SER     C      C    36    176.931    176.280      0.651  1
        1   263  .    20     1     1     A    36    36   SER    CA      C    36     61.278     61.632     -0.354  1
        1   264  .    20     1     1     A    36    36   SER    CB      C    36     62.411     63.171     -0.760  1
        1   265  .    20     1     1     A    36    36   SER     N      N    36    114.924    117.314     -2.390  1
        1   266  .    20     1     1     A    37    37   ALA     H      H    37      8.114      7.611      0.503  1
        1   267  .    20     1     1     A    37    37   ALA    HA      H    37      4.204      4.073      0.131  1
        1   271  .    20     1     1     A    37    37   ALA     C      C    37    180.915    179.780      1.135  1
        1   272  .    20     1     1     A    37    37   ALA    CA      C    37     54.832     54.991     -0.159  1
        1   273  .    20     1     1     A    37    37   ALA    CB      C    37     18.147     18.288     -0.141  1
        1   274  .    20     1     1     A    37    37   ALA     N      N    37    126.104    123.412      2.692  1
        1   275  .    20     1     1     A    38    38   VAL     H      H    38      8.875      8.346      0.529  1
        1   276  .    20     1     1     A    38    38   VAL    HA      H    38      3.405      3.584     -0.179  1
        1   284  .    20     1     1     A    38    38   VAL     C      C    38    177.433    177.798     -0.365  1
        1   285  .    20     1     1     A    38    38   VAL    CA      C    38     66.303     66.385     -0.082  1
        1   286  .    20     1     1     A    38    38   VAL    CB      C    38     31.568     31.327      0.241  1
        1   289  .    20     1     1     A    38    38   VAL     N      N    38    118.905    118.587      0.318  1
        1   290  .    20     1     1     A    39    39   GLY     H      H    39      8.295      8.090      0.205  1
        1   291  .    20     1     1     A    39    39   GLY   HA2      H    39      3.383      2.644      0.739  1
        1   292  .    20     1     1     A    39    39   GLY   HA3      H    39      3.907      3.342      0.565  1
        1   293  .    20     1     1     A    39    39   GLY     C      C    39    174.697    176.063     -1.366  1
        1   294  .    20     1     1     A    39    39   GLY    CA      C    39     47.661     46.732      0.929  1
        1   295  .    20     1     1     A    39    39   GLY     N      N    39    106.943    108.112     -1.169  1
        1   296  .    20     1     1     A    40    40   ALA     H      H    40      7.736      7.383      0.353  1
        1   297  .    20     1     1     A    40    40   ALA    HA      H    40      4.278      3.965      0.313  1
        1   301  .    20     1     1     A    40    40   ALA     C      C    40    181.798    180.168      1.630  1
        1   302  .    20     1     1     A    40    40   ALA    CA      C    40     54.697     54.466      0.231  1
        1   303  .    20     1     1     A    40    40   ALA    CB      C    40     18.269     18.229      0.040  1
        1   304  .    20     1     1     A    40    40   ALA     N      N    40    121.373    125.431     -4.058  1
        1   305  .    20     1     1     A    41    41   LEU     H      H    41      7.889      7.784      0.105  1
        1   306  .    20     1     1     A    41    41   LEU    HA      H    41      4.078      4.010      0.068  1
        1   316  .    20     1     1     A    41    41   LEU     C      C    41    179.736    179.363      0.373  1
        1   317  .    20     1     1     A    41    41   LEU    CA      C    41     57.296     57.700     -0.404  1
        1   318  .    20     1     1     A    41    41   LEU    CB      C    41     42.534     41.847      0.687  1
        1   322  .    20     1     1     A    41    41   LEU     N      N    41    121.067    119.845      1.222  1
        1   323  .    20     1     1     A    42    42   LEU     H      H    42      8.325      8.275      0.050  1
        1   324  .    20     1     1     A    42    42   LEU    HA      H    42      3.860      3.992     -0.132  1
        1   334  .    20     1     1     A    42    42   LEU     C      C    42    179.612    179.345      0.267  1
        1   335  .    20     1     1     A    42    42   LEU    CA      C    42     57.962     58.249     -0.287  1
        1   336  .    20     1     1     A    42    42   LEU    CB      C    42     39.646     40.481     -0.835  1
        1   340  .    20     1     1     A    42    42   LEU     N      N    42    118.959    117.806      1.153  1
        1   341  .    20     1     1     A    43    43   ASP     H      H    43      8.958      8.100      0.858  1
        1   342  .    20     1     1     A    43    43   ASP    HA      H    43      4.547      4.435      0.112  1
        1   345  .    20     1     1     A    43    43   ASP     C      C    43    181.104    179.610      1.494  1
        1   346  .    20     1     1     A    43    43   ASP    CA      C    43     57.290     56.813      0.477  1
        1   347  .    20     1     1     A    43    43   ASP    CB      C    43     40.160     40.362     -0.202  1
        1   348  .    20     1     1     A    43    43   ASP     N      N    43    120.051    119.413      0.638  1
        1   349  .    20     1     1     A    44    44   GLY     H      H    44      8.165      7.898      0.267  1
        1   350  .    20     1     1     A    44    44   GLY   HA2      H    44      3.951      3.882      0.069  1
        1   351  .    20     1     1     A    44    44   GLY   HA3      H    44      3.951      3.890      0.061  1
        1   352  .    20     1     1     A    44    44   GLY     C      C    44    174.170    174.742     -0.572  1
        1   353  .    20     1     1     A    44    44   GLY    CA      C    44     46.763     46.721      0.042  1
        1   354  .    20     1     1     A    44    44   GLY     N      N    44    107.711    108.389     -0.678  1
        1   355  .    20     1     1     A    45    45   ALA     H      H    45      7.306      7.261      0.045  1
        1   356  .    20     1     1     A    45    45   ALA    HA      H    45      4.566      4.396      0.170  1
        1   360  .    20     1     1     A    45    45   ALA     C      C    45    175.813    177.111     -1.298  1
        1   361  .    20     1     1     A    45    45   ALA    CA      C    45     50.751     51.588     -0.837  1
        1   362  .    20     1     1     A    45    45   ALA    CB      C    45     20.842     18.814      2.028  1
        1   363  .    20     1     1     A    45    45   ALA     N      N    45    122.006    121.735      0.271  1
        1   364  .    20     1     1     A    46    46   ASP     H      H    46      8.035      8.024      0.011  1
        1   365  .    20     1     1     A    46    46   ASP    HA      H    46      4.333      4.335     -0.002  1
        1   368  .    20     1     1     A    46    46   ASP     C      C    46    174.939    176.424     -1.485  1
        1   369  .    20     1     1     A    46    46   ASP    CA      C    46     55.263     55.479     -0.216  1
        1   370  .    20     1     1     A    46    46   ASP    CB      C    46     39.630     40.604     -0.974  1
        1   371  .    20     1     1     A    46    46   ASP     N      N    46    117.502    117.054      0.448  1
        1   372  .    20     1     1     A    47    47   ILE     H      H    47      8.245      8.027      0.218  1
        1   373  .    20     1     1     A    47    47   ILE    HA      H    47      4.227      3.916      0.311  1
        1   383  .    20     1     1     A    47    47   ILE     C      C    47    176.625    176.975     -0.350  1
        1   384  .    20     1     1     A    47    47   ILE    CA      C    47     60.613     63.222     -2.609  1
        1   385  .    20     1     1     A    47    47   ILE    CB      C    47     38.757     38.634      0.123  1
        1   389  .    20     1     1     A    47    47   ILE     N      N    47    118.501    118.762     -0.261  1
        1   390  .    20     1     1     A    48    48   GLY     H      H    48      9.265      7.755      1.510  1
        1   391  .    20     1     1     A    48    48   GLY   HA2      H    48      3.754      4.056     -0.302  1
        1   392  .    20     1     1     A    48    48   GLY   HA3      H    48      4.127      4.106      0.021  1
        1   393  .    20     1     1     A    48    48   GLY     C      C    48    173.016    172.674      0.342  1
        1   394  .    20     1     1     A    48    48   GLY    CA      C    48     45.453     44.617      0.836  1
        1   395  .    20     1     1     A    48    48   GLY     N      N    48    118.743    108.511     10.232  1
        1   396  .    20     1     1     A    49    49   HIS     H      H    49      8.396      8.041      0.355  1
        1   397  .    20     1     1     A    49    49   HIS    HA      H    49      5.468      5.554     -0.086  1
        1   401  .    20     1     1     A    49    49   HIS     C      C    49    172.396    172.747     -0.351  1
        1   402  .    20     1     1     A    49    49   HIS    CA      C    49     55.028     54.041      0.987  1
        1   403  .    20     1     1     A    49    49   HIS    CB      C    49     31.849     33.230     -1.381  1
        1   405  .    20     1     1     A    49    49   HIS     N      N    49    117.750    115.109      2.641  1
        1   406  .    20     1     1     A    50    50   LEU     H      H    50      8.816      8.996     -0.180  1
        1   407  .    20     1     1     A    50    50   LEU    HA      H    50      4.678      4.603      0.075  1
        1   417  .    20     1     1     A    50    50   LEU     C      C    50    175.126    175.673     -0.547  1
        1   418  .    20     1     1     A    50    50   LEU    CA      C    50     53.258     53.499     -0.241  1
        1   419  .    20     1     1     A    50    50   LEU    CB      C    50     46.321     43.311      3.010  1
        1   423  .    20     1     1     A    50    50   LEU     N      N    50    121.062    123.061     -1.999  1
        1   424  .    20     1     1     A    51    51   VAL     H      H    51      8.630      8.726     -0.096  1
        1   425  .    20     1     1     A    51    51   VAL    HA      H    51      5.033      4.742      0.291  1
        1   433  .    20     1     1     A    51    51   VAL     C      C    51    175.685    174.572      1.113  1
        1   434  .    20     1     1     A    51    51   VAL    CA      C    51     61.051     62.532     -1.481  1
        1   435  .    20     1     1     A    51    51   VAL    CB      C    51     32.502     31.792      0.710  1
        1   438  .    20     1     1     A    51    51   VAL     N      N    51    123.893    125.707     -1.814  1
        1   439  .    20     1     1     A    52    52   LEU     H      H    52      9.121      9.469     -0.348  1
        1   440  .    20     1     1     A    52    52   LEU    HA      H    52      4.769      5.077     -0.308  1
        1   450  .    20     1     1     A    52    52   LEU     C      C    52    176.271    175.136      1.135  1
        1   451  .    20     1     1     A    52    52   LEU    CA      C    52     53.615     53.765     -0.150  1
        1   452  .    20     1     1     A    52    52   LEU    CB      C    52     44.761     44.293      0.468  1
        1   456  .    20     1     1     A    52    52   LEU     N      N    52    128.180    129.560     -1.380  1
        1   457  .    20     1     1     A    53    53   ASP     H      H    53      8.673      8.887     -0.214  1
        1   458  .    20     1     1     A    53    53   ASP    HA      H    53      4.797      5.082     -0.285  1
        1   461  .    20     1     1     A    53    53   ASP     C      C    53    176.667    174.071      2.596  1
        1   462  .    20     1     1     A    53    53   ASP    CA      C    53     53.980     53.129      0.851  1
        1   463  .    20     1     1     A    53    53   ASP    CB      C    53     41.614     42.574     -0.960  1
        1   464  .    20     1     1     A    53    53   ASP     N      N    53    122.869    123.944     -1.075  1
        1   465  .    20     1     1     A    54    54   GLN     H      H    54      8.691      8.469      0.222  1
        1   466  .    20     1     1     A    54    54   GLN    HA      H    54      4.289      4.684     -0.395  1
        1   473  .    20     1     1     A    54    54   GLN     C      C    54    175.437    175.471     -0.034  1
        1   474  .    20     1     1     A    54    54   GLN    CA      C    54     55.950     54.734      1.216  1
        1   475  .    20     1     1     A    54    54   GLN    CB      C    54     29.859     28.924      0.935  1
        1   477  .    20     1     1     A    54    54   GLN     N      N    54    121.062    118.088      2.974  1
        1   479  .    20     1     1     A    55    55   ASN     H      H    55      8.569      8.713     -0.144  1
        1   480  .    20     1     1     A    55    55   ASN    HA      H    55      4.686      4.865     -0.179  1
        1   485  .    20     1     1     A    55    55   ASN     C      C    55    175.229    175.164      0.065  1
        1   486  .    20     1     1     A    55    55   ASN    CA      C    55     53.452     53.280      0.172  1
        1   487  .    20     1     1     A    55    55   ASN    CB      C    55     39.052     38.996      0.056  1
        1   488  .    20     1     1     A    55    55   ASN     N      N    55    119.799    123.780     -3.981  1
        1   490  .    20     1     1     A    56    56   MET     H      H    56      8.368      8.044      0.324  1
        1   491  .    20     1     1     A    56    56   MET    HA      H    56      4.572      4.748     -0.176  1
        1   496  .    20     1     1     A    56    56   MET     C      C    56    176.001    175.237      0.764  1
        1   497  .    20     1     1     A    56    56   MET    CA      C    56     55.274     54.481      0.793  1
        1   498  .    20     1     1     A    56    56   MET    CB      C    56     32.941     34.178     -1.237  1
        1   500  .    20     1     1     A    56    56   MET     N      N    56    120.302    119.942      0.360  1
        1   501  .    20     1     1     A    57    57   SER     H      H    57      8.407      7.110      1.297  1
        1   502  .    20     1     1     A    57    57   SER    HA      H    57      4.530      4.297      0.233  1
        1   505  .    20     1     1     A    57    57   SER     C      C    57    174.617    173.401      1.216  1
        1   506  .    20     1     1     A    57    57   SER    CA      C    57     57.959     59.605     -1.646  1
        1   507  .    20     1     1     A    57    57   SER    CB      C    57     63.655     63.507      0.148  1
        1   508  .    20     1     1     A    57    57   SER     N      N    57    116.532    116.114      0.418  1
        1   509  .    20     1     1     A    58    58   ILE     H      H    58      8.120      8.964     -0.844  1
        1   510  .    20     1     1     A    58    58   ILE    HA      H    58      4.243      4.937     -0.694  1
        1   520  .    20     1     1     A    58    58   ILE     C      C    58    176.319    173.780      2.539  1
        1   521  .    20     1     1     A    58    58   ILE    CA      C    58     61.288     60.072      1.216  1
        1   522  .    20     1     1     A    58    58   ILE    CB      C    58     38.500     40.104     -1.604  1
        1   526  .    20     1     1     A    58    58   ILE     N      N    58    121.573    128.422     -6.849  1
        1   527  .    20     1     1     A    59    59   LEU     H      H    59      8.209      8.984     -0.775  1
        1   528  .    20     1     1     A    59    59   LEU    HA      H    59      4.382      5.116     -0.734  1
        1   538  .    20     1     1     A    59    59   LEU     C      C    59    177.370    175.716      1.654  1
        1   539  .    20     1     1     A    59    59   LEU    CA      C    59     55.046     53.279      1.767  1
        1   540  .    20     1     1     A    59    59   LEU    CB      C    59     42.342     46.155     -3.813  1
        1   544  .    20     1     1     A    59    59   LEU     N      N    59    124.837    131.284     -6.447  1
        1   545  .    20     1     1     A    60    60   GLU     H      H    60      8.351      8.774     -0.423  1
        1   546  .    20     1     1     A    60    60   GLU    HA      H    60      4.244      4.257     -0.013  1
        1   551  .    20     1     1     A    60    60   GLU     C      C    60    177.114    176.330      0.784  1
        1   552  .    20     1     1     A    60    60   GLU    CA      C    60     56.863     57.212     -0.349  1
        1   553  .    20     1     1     A    60    60   GLU    CB      C    60     29.900     29.484      0.416  1
        1   555  .    20     1     1     A    60    60   GLU     N      N    60    121.494    123.672     -2.178  1
        1   556  .    20     1     1     A    61    61   GLY     H      H    61      8.438      8.117      0.321  1
        1   557  .    20     1     1     A    61    61   GLY   HA2      H    61      3.916      4.144     -0.228  1
        1   558  .    20     1     1     A    61    61   GLY   HA3      H    61      4.103      4.144     -0.041  1
        1   559  .    20     1     1     A    61    61   GLY     C      C    61    174.454    172.431      2.023  1
        1   560  .    20     1     1     A    61    61   GLY    CA      C    61     45.490     44.753      0.737  1
        1   561  .    20     1     1     A    61    61   GLY     N      N    61    109.778    110.192     -0.414  1
        1   562  .    20     1     1     A    62    62   SER     H      H    62      8.149      8.342     -0.193  1
        1   563  .    20     1     1     A    62    62   SER    HA      H    62      4.509      4.859     -0.350  1
        1   566  .    20     1     1     A    62    62   SER     C      C    62    174.570    173.271      1.299  1
        1   567  .    20     1     1     A    62    62   SER    CA      C    62     57.968     57.700      0.268  1
        1   568  .    20     1     1     A    62    62   SER    CB      C    62     63.549     61.795      1.754  1
        1   569  .    20     1     1     A    62    62   SER     N      N    62    115.445    116.743     -1.298  1
        1   570  .    20     1     1     A    63    63   LEU     H      H    63      8.319      8.403     -0.084  1
        1   571  .    20     1     1     A    63    63   LEU    HA      H    63      4.423      4.890     -0.467  1
        1   581  .    20     1     1     A    63    63   LEU     C      C    63    177.720    175.277      2.443  1
        1   582  .    20     1     1     A    63    63   LEU    CA      C    63     55.071     54.139      0.932  1
        1   583  .    20     1     1     A    63    63   LEU    CB      C    63     42.513     45.410     -2.897  1
        1   587  .    20     1     1     A    63    63   LEU     N      N    63    123.516    127.845     -4.329  1
        1   588  .    20     1     1     A    64    64   GLY     H      H    64      8.351      9.054     -0.703  1
        1   589  .    20     1     1     A    64    64   GLY   HA2      H    64      3.995      3.988      0.007  1
        1   590  .    20     1     1     A    64    64   GLY   HA3      H    64      3.995      3.989      0.006  1
        1   591  .    20     1     1     A    64    64   GLY     C      C    64    173.616    174.798     -1.182  1
        1   592  .    20     1     1     A    64    64   GLY    CA      C    64     45.234     45.992     -0.758  1
        1   593  .    20     1     1     A    64    64   GLY     N      N    64    109.416    114.498     -5.082  1
        1   594  .    20     1     1     A    65    65   VAL     H      H    65      7.984      8.642     -0.658  1
        1   595  .    20     1     1     A    65    65   VAL    HA      H    65      4.211      4.440     -0.229  1
        1   603  .    20     1     1     A    65    65   VAL     C      C    65    176.063    175.046      1.017  1
        1   604  .    20     1     1     A    65    65   VAL    CA      C    65     61.770     62.264     -0.494  1
        1   605  .    20     1     1     A    65    65   VAL    CB      C    65     32.817     32.623      0.194  1
        1   608  .    20     1     1     A    65    65   VAL     N      N    65    119.283    125.421     -6.138  1
        1   609  .    20     1     1     A    66    66   ILE     H      H    66      8.477      7.490      0.987  1
        1   610  .    20     1     1     A    66    66   ILE    HA      H    66      4.484      4.330      0.154  1
        1   620  .    20     1     1     A    66    66   ILE    CA      C    66     58.335     57.958      0.377  1
        1   621  .    20     1     1     A    66    66   ILE    CB      C    66     38.956     38.622      0.334  1
        1   625  .    20     1     1     A    66    66   ILE     N      N    66    127.247    122.875      4.372  1
        1   626  .    20     1     1     A    67    67   PRO    HA      H    67      4.311      4.800     -0.489  1
        1   633  .    20     1     1     A    67    67   PRO     C      C    67    175.590    176.527     -0.937  1
        1   634  .    20     1     1     A    67    67   PRO    CA      C    67     62.615     62.343      0.272  1
        1   635  .    20     1     1     A    67    67   PRO    CB      C    67     32.172     30.138      2.034  1
        1   638  .    20     1     1     A    68    68   ARG     H      H    68      7.957      7.850      0.107  1
        1   639  .    20     1     1     A    68    68   ARG    HA      H    68      4.647      4.540      0.107  1
        1   646  .    20     1     1     A    68    68   ARG     C      C    68    175.386    176.397     -1.011  1
        1   647  .    20     1     1     A    68    68   ARG    CA      C    68     55.940     56.346     -0.406  1
        1   648  .    20     1     1     A    68    68   ARG    CB      C    68     31.997     30.898      1.099  1
        1   651  .    20     1     1     A    68    68   ARG     N      N    68    121.130    124.126     -2.996  1
        1   652  .    20     1     1     A    69    69   ARG     H      H    69      8.428      8.475     -0.047  1
        1   653  .    20     1     1     A    69    69   ARG    HA      H    69      4.942      4.978     -0.036  1
        1   660  .    20     1     1     A    69    69   ARG     C      C    69    174.716    174.912     -0.196  1
        1   661  .    20     1     1     A    69    69   ARG    CA      C    69     54.372     54.636     -0.264  1
        1   662  .    20     1     1     A    69    69   ARG    CB      C    69     34.030     33.153      0.877  1
        1   665  .    20     1     1     A    69    69   ARG     N      N    69    118.247    123.293     -5.046  1
        1   666  .    20     1     1     A    70    70   VAL     H      H    70      8.770      8.676      0.094  1
        1   667  .    20     1     1     A    70    70   VAL    HA      H    70      4.854      4.719      0.135  1
        1   675  .    20     1     1     A    70    70   VAL     C      C    70    174.704    174.953     -0.249  1
        1   676  .    20     1     1     A    70    70   VAL    CA      C    70     61.311     61.751     -0.440  1
        1   677  .    20     1     1     A    70    70   VAL    CB      C    70     32.741     32.809     -0.068  1
        1   680  .    20     1     1     A    70    70   VAL     N      N    70    120.981    123.819     -2.838  1
        1   681  .    20     1     1     A    71    71   LEU     H      H    71      9.547      9.568     -0.021  1
        1   682  .    20     1     1     A    71    71   LEU    HA      H    71      5.407      5.402      0.005  1
        1   692  .    20     1     1     A    71    71   LEU     C      C    71    176.185    175.976      0.209  1
        1   693  .    20     1     1     A    71    71   LEU    CA      C    71     53.280     53.491     -0.211  1
        1   694  .    20     1     1     A    71    71   LEU    CB      C    71     44.783     44.069      0.714  1
        1   698  .    20     1     1     A    71    71   LEU     N      N    71    129.030    128.669      0.361  1
        1   699  .    20     1     1     A    72    72   VAL     H      H    72      8.840      8.898     -0.058  1
        1   700  .    20     1     1     A    72    72   VAL    HA      H    72      4.818      4.657      0.161  1
        1   708  .    20     1     1     A    72    72   VAL     C      C    72    174.231    174.887     -0.656  1
        1   709  .    20     1     1     A    72    72   VAL    CA      C    72     57.809     60.704     -2.895  1
        1   710  .    20     1     1     A    72    72   VAL    CB      C    72     35.979     35.955      0.024  1
        1   713  .    20     1     1     A    72    72   VAL     N      N    72    111.059    122.454    -11.395  1
        1   714  .    20     1     1     A    73    73   HIS     H      H    73     10.034      8.713      1.321  1
        1   715  .    20     1     1     A    73    73   HIS    HA      H    73      4.278      4.692     -0.414  1
        1   719  .    20     1     1     A    73    73   HIS     C      C    73    177.744    175.537      2.207  1
        1   720  .    20     1     1     A    73    73   HIS    CA      C    73     59.180     57.529      1.651  1
        1   721  .    20     1     1     A    73    73   HIS    CB      C    73     31.130     30.608      0.522  1
        1   723  .    20     1     1     A    73    73   HIS     N      N    73    123.885    126.380     -2.495  1
        1   724  .    20     1     1     A    74    74   GLU     H      H    74      8.461      8.693     -0.232  1
        1   725  .    20     1     1     A    74    74   GLU    HA      H    74      3.817      3.912     -0.095  1
        1   730  .    20     1     1     A    74    74   GLU     C      C    74    178.110    176.964      1.146  1
        1   731  .    20     1     1     A    74    74   GLU    CA      C    74     59.548     56.834      2.714  1
        1   732  .    20     1     1     A    74    74   GLU    CB      C    74     29.352     30.186     -0.834  1
        1   734  .    20     1     1     A    74    74   GLU     N      N    74    126.492    124.679      1.813  1
        1   735  .    20     1     1     A    75    75   ASP     H      H    75     11.133      9.026      2.107  1
        1   736  .    20     1     1     A    75    75   ASP    HA      H    75      4.578      4.575      0.003  1
        1   739  .    20     1     1     A    75    75   ASP     C      C    75    177.533    176.819      0.714  1
        1   740  .    20     1     1     A    75    75   ASP    CA      C    75     56.834     56.044      0.790  1
        1   741  .    20     1     1     A    75    75   ASP    CB      C    75     40.077     40.548     -0.471  1
        1   742  .    20     1     1     A    75    75   ASP     N      N    75    123.403    122.951      0.452  1
        1   743  .    20     1     1     A    76    76   ASP     H      H    76      8.326      8.670     -0.344  1
        1   744  .    20     1     1     A    76    76   ASP    HA      H    76      5.096      4.514      0.582  1
        1   747  .    20     1     1     A    76    76   ASP     C      C    76    176.305    178.362     -2.057  1
        1   748  .    20     1     1     A    76    76   ASP    CA      C    76     54.166     56.573     -2.407  1
        1   749  .    20     1     1     A    76    76   ASP    CB      C    76     43.650     40.366      3.284  1
        1   750  .    20     1     1     A    76    76   ASP     N      N    76    117.206    118.467     -1.261  1
        1   751  .    20     1     1     A    77    77   LEU     H      H    77      7.391      7.840     -0.449  1
        1   752  .    20     1     1     A    77    77   LEU    HA      H    77      3.870      4.040     -0.170  1
        1   762  .    20     1     1     A    77    77   LEU     C      C    77    177.558    178.343     -0.785  1
        1   763  .    20     1     1     A    77    77   LEU    CA      C    77     58.845     58.274      0.571  1
        1   764  .    20     1     1     A    77    77   LEU    CB      C    77     42.757     41.143      1.614  1
        1   768  .    20     1     1     A    77    77   LEU     N      N    77    123.133    121.926      1.207  1
        1   769  .    20     1     1     A    78    78   ALA     H      H    78      9.051      8.481      0.570  1
        1   770  .    20     1     1     A    78    78   ALA    HA      H    78      4.101      4.034      0.067  1
        1   774  .    20     1     1     A    78    78   ALA     C      C    78    181.730    179.840      1.890  1
        1   775  .    20     1     1     A    78    78   ALA    CA      C    78     55.407     55.196      0.211  1
        1   776  .    20     1     1     A    78    78   ALA    CB      C    78     17.703     18.459     -0.756  1
        1   777  .    20     1     1     A    78    78   ALA     N      N    78    121.062    120.722      0.340  1
        1   778  .    20     1     1     A    79    79   GLY     H      H    79      8.834      8.276      0.558  1
        1   779  .    20     1     1     A    79    79   GLY   HA2      H    79      3.827      3.729      0.098  1
        1   780  .    20     1     1     A    79    79   GLY   HA3      H    79      3.938      3.735      0.203  1
        1   781  .    20     1     1     A    79    79   GLY     C      C    79    176.626    176.153      0.473  1
        1   782  .    20     1     1     A    79    79   GLY    CA      C    79     46.562     47.044     -0.482  1
        1   783  .    20     1     1     A    79    79   GLY     N      N    79    108.243    104.522      3.721  1
        1   784  .    20     1     1     A    80    80   ALA     H      H    80      8.843      8.739      0.104  1
        1   785  .    20     1     1     A    80    80   ALA    HA      H    80      3.988      3.957      0.031  1
        1   789  .    20     1     1     A    80    80   ALA     C      C    80    179.044    179.759     -0.715  1
        1   790  .    20     1     1     A    80    80   ALA    CA      C    80     54.815     54.912     -0.097  1
        1   791  .    20     1     1     A    80    80   ALA    CB      C    80     19.753     18.624      1.129  1
        1   792  .    20     1     1     A    80    80   ALA     N      N    80    125.343    124.730      0.613  1
        1   793  .    20     1     1     A    81    81   ARG     H      H    81      8.740      8.199      0.541  1
        1   794  .    20     1     1     A    81    81   ARG    HA      H    81      3.844      4.005     -0.161  1
        1   801  .    20     1     1     A    81    81   ARG     C      C    81    179.792    178.824      0.968  1
        1   802  .    20     1     1     A    81    81   ARG    CA      C    81     60.068     59.915      0.153  1
        1   803  .    20     1     1     A    81    81   ARG    CB      C    81     30.062     30.136     -0.074  1
        1   806  .    20     1     1     A    81    81   ARG     N      N    81    117.235    117.704     -0.469  1
        1   807  .    20     1     1     A    82    82   ARG     H      H    82      8.081      7.489      0.592  1
        1   808  .    20     1     1     A    82    82   ARG    HA      H    82      4.041      4.075     -0.034  1
        1   815  .    20     1     1     A    82    82   ARG     C      C    82    177.640    178.366     -0.726  1
        1   816  .    20     1     1     A    82    82   ARG    CA      C    82     59.080     58.759      0.321  1
        1   817  .    20     1     1     A    82    82   ARG    CB      C    82     29.783     30.120     -0.337  1
        1   820  .    20     1     1     A    82    82   ARG     N      N    82    122.552    119.747      2.805  1
        1   821  .    20     1     1     A    83    83   LEU     H      H    83      7.971      8.102     -0.131  1
        1   822  .    20     1     1     A    83    83   LEU    HA      H    83      4.148      4.058      0.090  1
        1   832  .    20     1     1     A    83    83   LEU     C      C    83    179.796    178.592      1.204  1
        1   833  .    20     1     1     A    83    83   LEU    CA      C    83     57.509     58.173     -0.664  1
        1   834  .    20     1     1     A    83    83   LEU    CB      C    83     42.522     41.546      0.976  1
        1   838  .    20     1     1     A    83    83   LEU     N      N    83    120.310    120.814     -0.504  1
        1   839  .    20     1     1     A    84    84   LEU     H      H    84      8.026      8.369     -0.343  1
        1   840  .    20     1     1     A    84    84   LEU    HA      H    84      3.886      4.109     -0.223  1
        1   850  .    20     1     1     A    84    84   LEU     C      C    84    179.173    179.471     -0.298  1
        1   851  .    20     1     1     A    84    84   LEU    CA      C    84     58.633     57.438      1.195  1
        1   852  .    20     1     1     A    84    84   LEU    CB      C    84     40.763     41.637     -0.874  1
        1   856  .    20     1     1     A    84    84   LEU     N      N    84    117.742    117.915     -0.173  1
        1   857  .    20     1     1     A    85    85   THR     H      H    85      8.307      8.115      0.192  1
        1   858  .    20     1     1     A    85    85   THR    HA      H    85      3.916      3.941     -0.025  1
        1   863  .    20     1     1     A    85    85   THR     C      C    85    178.468    176.495      1.973  1
        1   864  .    20     1     1     A    85    85   THR    CA      C    85     67.110     66.863      0.247  1
        1   865  .    20     1     1     A    85    85   THR    CB      C    85     67.983     68.387     -0.404  1
        1   867  .    20     1     1     A    85    85   THR     N      N    85    118.501    115.301      3.200  1
        1   868  .    20     1     1     A    86    86   ASP     H      H    86      8.762      8.299      0.463  1
        1   869  .    20     1     1     A    86    86   ASP    HA      H    86      4.466      4.409      0.057  1
        1   872  .    20     1     1     A    86    86   ASP     C      C    86    177.121    176.418      0.703  1
        1   873  .    20     1     1     A    86    86   ASP    CA      C    86     56.995     57.211     -0.216  1
        1   874  .    20     1     1     A    86    86   ASP    CB      C    86     39.839     40.806     -0.967  1
        1   875  .    20     1     1     A    86    86   ASP     N      N    86    125.488    120.232      5.256  1
        1   876  .    20     1     1     A    87    87   ALA     H      H    87      7.426      7.990     -0.564  1
        1   877  .    20     1     1     A    87    87   ALA    HA      H    87      4.460      4.589     -0.129  1
        1   881  .    20     1     1     A    87    87   ALA     C      C    87    177.198    176.876      0.322  1
        1   882  .    20     1     1     A    87    87   ALA    CA      C    87     51.799     50.711      1.088  1
        1   883  .    20     1     1     A    87    87   ALA    CB      C    87     19.944     19.588      0.356  1
        1   884  .    20     1     1     A    87    87   ALA     N      N    87    119.431    120.294     -0.863  1
        1   885  .    20     1     1     A    88    88   GLY     H      H    88      7.809      8.154     -0.345  1
        1   886  .    20     1     1     A    88    88   GLY   HA2      H    88      4.106      4.237     -0.131  1
        1   887  .    20     1     1     A    88    88   GLY   HA3      H    88      4.292      4.240      0.052  1
        1   888  .    20     1     1     A    88    88   GLY     C      C    88    175.814    173.186      2.628  1
        1   889  .    20     1     1     A    88    88   GLY    CA      C    88     46.111     45.864      0.247  1
        1   890  .    20     1     1     A    88    88   GLY     N      N    88    106.098    110.914     -4.816  1
        1   891  .    20     1     1     A    89    89   LEU     H      H    89      8.067      8.087     -0.020  1
        1   892  .    20     1     1     A    89    89   LEU    HA      H    89      4.648      4.423      0.225  1
        1   902  .    20     1     1     A    89    89   LEU     C      C    89    177.248    176.848      0.400  1
        1   903  .    20     1     1     A    89    89   LEU    CA      C    89     53.482     55.089     -1.607  1
        1   904  .    20     1     1     A    89    89   LEU    CB      C    89     42.303     43.947     -1.644  1
        1   908  .    20     1     1     A    89    89   LEU     N      N    89    118.420    123.284     -4.864  1
        1   909  .    20     1     1     A    90    90   ALA     H      H    90      8.661      8.219      0.442  1
        1   910  .    20     1     1     A    90    90   ALA    HA      H    90      3.929      4.045     -0.116  1
        1   914  .    20     1     1     A    90    90   ALA     C      C    90    177.240    177.232      0.008  1
        1   915  .    20     1     1     A    90    90   ALA    CA      C    90     54.636     53.130      1.506  1
        1   916  .    20     1     1     A    90    90   ALA    CB      C    90     19.698     17.060      2.638  1
        1   917  .    20     1     1     A    90    90   ALA     N      N    90    121.860    120.087      1.773  1
        1   918  .    20     1     1     A    91    91   HIS     H      H    91      8.079      8.017      0.062  1
        1   919  .    20     1     1     A    91    91   HIS    HA      H    91      4.474      4.383      0.091  1
        1   923  .    20     1     1     A    91    91   HIS     C      C    91    176.315    176.910     -0.595  1
        1   924  .    20     1     1     A    91    91   HIS    CA      C    91     57.685     58.263     -0.578  1
        1   925  .    20     1     1     A    91    91   HIS    CB      C    91     29.567     30.829     -1.262  1
        1   927  .    20     1     1     A    91    91   HIS     N      N    91    119.525    115.981      3.544  1
        1   928  .    20     1     1     A    92    92   GLU     H      H    92      7.665      7.836     -0.171  1
        1   929  .    20     1     1     A    92    92   GLU    HA      H    92      4.580      4.406      0.174  1
        1   934  .    20     1     1     A    92    92   GLU     C      C    92    176.811    176.732      0.079  1
        1   935  .    20     1     1     A    92    92   GLU    CA      C    92     55.281     55.989     -0.708  1
        1   936  .    20     1     1     A    92    92   GLU    CB      C    92     29.346     30.156     -0.810  1
        1   938  .    20     1     1     A    92    92   GLU     N      N    92    118.253    117.347      0.906  1
        1   939  .    20     1     1     A    93    93   LEU     H      H    93      7.340      7.454     -0.114  1
        1   940  .    20     1     1     A    93    93   LEU    HA      H    93      4.297      4.494     -0.197  1
        1   950  .    20     1     1     A    93    93   LEU     C      C    93    177.431    177.524     -0.093  1
        1   951  .    20     1     1     A    93    93   LEU    CA      C    93     54.600     56.160     -1.560  1
        1   952  .    20     1     1     A    93    93   LEU    CB      C    93     41.952     41.759      0.193  1
        1   956  .    20     1     1     A    93    93   LEU     N      N    93    117.737    121.670     -3.933  1
        1   957  .    20     1     1     A    94    94   ARG     H      H    94      8.012      9.029     -1.017  1
        1   958  .    20     1     1     A    94    94   ARG    HA      H    94      4.388      3.852      0.536  1
        1   965  .    20     1     1     A    94    94   ARG     C      C    94    176.499    175.027      1.472  1
        1   966  .    20     1     1     A    94    94   ARG    CA      C    94     55.521     58.604     -3.083  1
        1   967  .    20     1     1     A    94    94   ARG    CB      C    94     30.652     28.860      1.792  1
        1   970  .    20     1     1     A    94    94   ARG     N      N    94    121.604    119.648      1.956  1
        1   971  .    20     1     1     A    95    95   SER     H      H    95      8.672      8.025      0.647  1
        1   972  .    20     1     1     A    95    95   SER    HA      H    95      4.563      4.780     -0.217  1
        1   975  .    20     1     1     A    95    95   SER     C      C    95    174.079    174.194     -0.115  1
        1   976  .    20     1     1     A    95    95   SER    CA      C    95     57.715     56.526      1.189  1
        1   977  .    20     1     1     A    95    95   SER    CB      C    95     63.533     66.035     -2.502  1
        1   978  .    20     1     1     A    95    95   SER     N      N    95    120.060    110.431      9.629  1
        1   979  .    20     1     1     A    96    96   ASP     H      H    96      8.490      8.818     -0.328  1
        1   980  .    20     1     1     A    96    96   ASP    HA      H    96      4.698      4.861     -0.163  1
        1   983  .    20     1     1     A    96    96   ASP     C      C    96    175.106    176.338     -1.232  1
        1   984  .    20     1     1     A    96    96   ASP    CA      C    96     54.154     53.348      0.806  1
        1   985  .    20     1     1     A    96    96   ASP    CB      C    96     41.412     41.266      0.146  1
        1   986  .    20     1     1     A    96    96   ASP     N      N    96    123.147    124.002     -0.855  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    78      1.027  1
        2    1     1     1  "RMS(OBS, PRED)"    CA    80      0.945  1
        3    1     1     1  "RMS(OBS, PRED)"    CB    72      1.352  1
        4    1     1     1  "RMS(OBS, PRED)"     H    80      0.674  1
        5    1     1     1  "RMS(OBS, PRED)"    HA    88      0.247  1
        6    1     1     1  "RMS(OBS, PRED)"     N    80      2.901  1
        7    1     2     1  "RMS(OBS, PRED)"     C    78      1.026  1
        8    1     2     1  "RMS(OBS, PRED)"    CA    80      1.112  1
        9    1     2     1  "RMS(OBS, PRED)"    CB    72      1.423  1
       10    1     2     1  "RMS(OBS, PRED)"     H    80      0.584  1
       11    1     2     1  "RMS(OBS, PRED)"    HA    88      0.290  1
       12    1     2     1  "RMS(OBS, PRED)"     N    80      3.059  1
       13    1     3     1  "RMS(OBS, PRED)"     C    78      1.063  1
       14    1     3     1  "RMS(OBS, PRED)"    CA    80      1.064  1
       15    1     3     1  "RMS(OBS, PRED)"    CB    72      1.338  1
       16    1     3     1  "RMS(OBS, PRED)"     H    80      0.647  1
       17    1     3     1  "RMS(OBS, PRED)"    HA    88      0.250  1
       18    1     3     1  "RMS(OBS, PRED)"     N    80      3.576  1
       19    1     4     1  "RMS(OBS, PRED)"     C    78      1.020  1
       20    1     4     1  "RMS(OBS, PRED)"    CA    80      1.273  1
       21    1     4     1  "RMS(OBS, PRED)"    CB    72      1.596  1
       22    1     4     1  "RMS(OBS, PRED)"     H    80      0.653  1
       23    1     4     1  "RMS(OBS, PRED)"    HA    88      0.293  1
       24    1     4     1  "RMS(OBS, PRED)"     N    80      3.547  1
       25    1     5     1  "RMS(OBS, PRED)"     C    78      1.170  1
       26    1     5     1  "RMS(OBS, PRED)"    CA    80      1.083  1
       27    1     5     1  "RMS(OBS, PRED)"    CB    72      1.497  1
       28    1     5     1  "RMS(OBS, PRED)"     H    80      0.603  1
       29    1     5     1  "RMS(OBS, PRED)"    HA    88      0.291  1
       30    1     5     1  "RMS(OBS, PRED)"     N    80      2.891  1
       31    1     6     1  "RMS(OBS, PRED)"     C    78      1.086  1
       32    1     6     1  "RMS(OBS, PRED)"    CA    80      1.019  1
       33    1     6     1  "RMS(OBS, PRED)"    CB    72      1.274  1
       34    1     6     1  "RMS(OBS, PRED)"     H    80      0.606  1
       35    1     6     1  "RMS(OBS, PRED)"    HA    88      0.265  1
       36    1     6     1  "RMS(OBS, PRED)"     N    80      3.144  1
       37    1     7     1  "RMS(OBS, PRED)"     C    78      1.072  1
       38    1     7     1  "RMS(OBS, PRED)"    CA    80      1.044  1
       39    1     7     1  "RMS(OBS, PRED)"    CB    72      1.517  1
       40    1     7     1  "RMS(OBS, PRED)"     H    80      0.652  1
       41    1     7     1  "RMS(OBS, PRED)"    HA    88      0.259  1
       42    1     7     1  "RMS(OBS, PRED)"     N    80      2.617  1
       43    1     8     1  "RMS(OBS, PRED)"     C    78      1.061  1
       44    1     8     1  "RMS(OBS, PRED)"    CA    80      1.076  1
       45    1     8     1  "RMS(OBS, PRED)"    CB    72      1.444  1
       46    1     8     1  "RMS(OBS, PRED)"     H    80      0.659  1
       47    1     8     1  "RMS(OBS, PRED)"    HA    88      0.277  1
       48    1     8     1  "RMS(OBS, PRED)"     N    80      2.940  1
       49    1     9     1  "RMS(OBS, PRED)"     C    78      1.220  1
       50    1     9     1  "RMS(OBS, PRED)"    CA    80      1.093  1
       51    1     9     1  "RMS(OBS, PRED)"    CB    72      1.364  1
       52    1     9     1  "RMS(OBS, PRED)"     H    80      0.619  1
       53    1     9     1  "RMS(OBS, PRED)"    HA    88      0.270  1
       54    1     9     1  "RMS(OBS, PRED)"     N    80      3.020  1
       55    1    10     1  "RMS(OBS, PRED)"     C    78      1.077  1
       56    1    10     1  "RMS(OBS, PRED)"    CA    80      1.080  1
       57    1    10     1  "RMS(OBS, PRED)"    CB    72      1.235  1
       58    1    10     1  "RMS(OBS, PRED)"     H    80      0.610  1
       59    1    10     1  "RMS(OBS, PRED)"    HA    88      0.232  1
       60    1    10     1  "RMS(OBS, PRED)"     N    80      2.995  1
       61    1    11     1  "RMS(OBS, PRED)"     C    78      1.201  1
       62    1    11     1  "RMS(OBS, PRED)"    CA    80      1.182  1
       63    1    11     1  "RMS(OBS, PRED)"    CB    72      1.414  1
       64    1    11     1  "RMS(OBS, PRED)"     H    80      0.609  1
       65    1    11     1  "RMS(OBS, PRED)"    HA    88      0.291  1
       66    1    11     1  "RMS(OBS, PRED)"     N    80      3.076  1
       67    1    12     1  "RMS(OBS, PRED)"     C    78      1.104  1
       68    1    12     1  "RMS(OBS, PRED)"    CA    80      1.198  1
       69    1    12     1  "RMS(OBS, PRED)"    CB    72      1.414  1
       70    1    12     1  "RMS(OBS, PRED)"     H    80      0.657  1
       71    1    12     1  "RMS(OBS, PRED)"    HA    88      0.267  1
       72    1    12     1  "RMS(OBS, PRED)"     N    80      3.271  1
       73    1    13     1  "RMS(OBS, PRED)"     C    78      1.317  1
       74    1    13     1  "RMS(OBS, PRED)"    CA    80      1.366  1
       75    1    13     1  "RMS(OBS, PRED)"    CB    72      1.563  1
       76    1    13     1  "RMS(OBS, PRED)"     H    80      0.592  1
       77    1    13     1  "RMS(OBS, PRED)"    HA    88      0.348  1
       78    1    13     1  "RMS(OBS, PRED)"     N    80      3.771  1
       79    1    14     1  "RMS(OBS, PRED)"     C    78      1.125  1
       80    1    14     1  "RMS(OBS, PRED)"    CA    80      1.322  1
       81    1    14     1  "RMS(OBS, PRED)"    CB    72      1.511  1
       82    1    14     1  "RMS(OBS, PRED)"     H    80      0.634  1
       83    1    14     1  "RMS(OBS, PRED)"    HA    88      0.286  1
       84    1    14     1  "RMS(OBS, PRED)"     N    80      3.179  1
       85    1    15     1  "RMS(OBS, PRED)"     C    78      1.227  1
       86    1    15     1  "RMS(OBS, PRED)"    CA    80      1.181  1
       87    1    15     1  "RMS(OBS, PRED)"    CB    72      1.619  1
       88    1    15     1  "RMS(OBS, PRED)"     H    80      0.716  1
       89    1    15     1  "RMS(OBS, PRED)"    HA    88      0.290  1
       90    1    15     1  "RMS(OBS, PRED)"     N    80      2.979  1
       91    1    16     1  "RMS(OBS, PRED)"     C    78      1.199  1
       92    1    16     1  "RMS(OBS, PRED)"    CA    80      1.278  1
       93    1    16     1  "RMS(OBS, PRED)"    CB    72      1.462  1
       94    1    16     1  "RMS(OBS, PRED)"     H    80      0.610  1
       95    1    16     1  "RMS(OBS, PRED)"    HA    88      0.245  1
       96    1    16     1  "RMS(OBS, PRED)"     N    80      3.158  1
       97    1    17     1  "RMS(OBS, PRED)"     C    78      1.284  1
       98    1    17     1  "RMS(OBS, PRED)"    CA    80      1.073  1
       99    1    17     1  "RMS(OBS, PRED)"    CB    72      1.534  1
      100    1    17     1  "RMS(OBS, PRED)"     H    80      0.564  1
      101    1    17     1  "RMS(OBS, PRED)"    HA    88      0.300  1
      102    1    17     1  "RMS(OBS, PRED)"     N    80      3.395  1
      103    1    18     1  "RMS(OBS, PRED)"     C    78      1.085  1
      104    1    18     1  "RMS(OBS, PRED)"    CA    80      1.296  1
      105    1    18     1  "RMS(OBS, PRED)"    CB    72      1.456  1
      106    1    18     1  "RMS(OBS, PRED)"     H    80      0.627  1
      107    1    18     1  "RMS(OBS, PRED)"    HA    88      0.292  1
      108    1    18     1  "RMS(OBS, PRED)"     N    80      3.158  1
      109    1    19     1  "RMS(OBS, PRED)"     C    78      1.215  1
      110    1    19     1  "RMS(OBS, PRED)"    CA    80      1.369  1
      111    1    19     1  "RMS(OBS, PRED)"    CB    72      1.486  1
      112    1    19     1  "RMS(OBS, PRED)"     H    80      0.626  1
      113    1    19     1  "RMS(OBS, PRED)"    HA    88      0.265  1
      114    1    19     1  "RMS(OBS, PRED)"     N    80      3.301  1
      115    1    20     1  "RMS(OBS, PRED)"     C    78      1.436  1
      116    1    20     1  "RMS(OBS, PRED)"    CA    80      1.225  1
      117    1    20     1  "RMS(OBS, PRED)"    CB    72      1.461  1
      118    1    20     1  "RMS(OBS, PRED)"     H    80      0.612  1
      119    1    20     1  "RMS(OBS, PRED)"    HA    88      0.313  1
      120    1    20     1  "RMS(OBS, PRED)"     N    80      3.659  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    13    13   GLY     H      H    13      8.500      8.576     -0.076  2
        1     2  .     1     1     A    13    13   GLY   HA2      H    13      4.007      4.142     -0.135  2
        1     3  .     1     1     A    13    13   GLY   HA3      H    13      4.007      4.149     -0.142  2
        1     4  .     1     1     A    13    13   GLY     C      C    13    174.507    173.298      1.209  2
        1     5  .     1     1     A    13    13   GLY    CA      C    13     45.562     45.419      0.143  2
        1     6  .     1     1     A    13    13   GLY     N      N    13    110.924    112.323     -1.399  2
        1     7  .     1     1     A    14    14   ARG     H      H    14      8.202      8.433     -0.231  2
        1     8  .     1     1     A    14    14   ARG    HA      H    14      4.304      4.728     -0.424  2
        1    15  .     1     1     A    14    14   ARG     C      C    14    176.687    175.215      1.472  2
        1    16  .     1     1     A    14    14   ARG    CA      C    14     56.164     55.668      0.496  2
        1    17  .     1     1     A    14    14   ARG    CB      C    14     30.629     32.233     -1.604  2
        1    20  .     1     1     A    14    14   ARG     N      N    14    120.361    121.233     -0.872  2
        1    21  .     1     1     A    15    15   GLU     H      H    15      8.629      8.435      0.194  2
        1    22  .     1     1     A    15    15   GLU    HA      H    15      4.230      4.688     -0.458  2
        1    27  .     1     1     A    15    15   GLU     C      C    15    176.501    175.375      1.126  2
        1    28  .     1     1     A    15    15   GLU    CA      C    15     57.031     55.856      1.175  2
        1    29  .     1     1     A    15    15   GLU    CB      C    15     29.806     30.899     -1.093  2
        1    31  .     1     1     A    15    15   GLU     N      N    15    120.846    121.682     -0.836  2
        1    32  .     1     1     A    16    16   ASN     H      H    16      8.383      8.589     -0.206  2
        1    33  .     1     1     A    16    16   ASN    HA      H    16      4.662      5.098     -0.436  2
        1    38  .     1     1     A    16    16   ASN     C      C    16    175.742    174.225      1.517  2
        1    39  .     1     1     A    16    16   ASN    CA      C    16     53.490     52.723      0.767  2
        1    40  .     1     1     A    16    16   ASN    CB      C    16     38.655     40.174     -1.519  2
        1    41  .     1     1     A    16    16   ASN     N      N    16    118.986    122.210     -3.224  2
        1    43  .     1     1     A    17    17   LEU     H      H    17      8.114      8.417     -0.303  2
        1    44  .     1     1     A    17    17   LEU    HA      H    17      4.171      4.682     -0.511  2
        1    54  .     1     1     A    17    17   LEU     C      C    17    177.686    175.483      2.203  2
        1    55  .     1     1     A    17    17   LEU    CA      C    17     55.935     53.974      1.961  2
        1    56  .     1     1     A    17    17   LEU    CB      C    17     41.850     42.980     -1.130  2
        1    60  .     1     1     A    17    17   LEU     N      N    17    121.511    124.447     -2.936  2
        1    61  .     1     1     A    18    18   TYR     H      H    18      8.061      8.580     -0.519  2
        1    62  .     1     1     A    18    18   TYR     N      N    18    120.226    123.608     -3.382  2
        1    63  .     1     1     A    19    19   PHE     H      H    19      8.073      8.584     -0.510  2
        1    64  .     1     1     A    19    19   PHE     N      N    19    119.498    121.923     -2.425  2
        1    65  .     1     1     A    20    20   GLN    HA      H    20      4.178      4.547     -0.369  2
        1    72  .     1     1     A    20    20   GLN    CA      C    20     56.632     55.746      0.886  2
        1    73  .     1     1     A    20    20   GLN    CB      C    20     28.664     30.255     -1.591  2
        1    76  .     1     1     A    23    23   LEU     H      H    23      7.446      8.264     -0.818  2
        1    77  .     1     1     A    23    23   LEU    HA      H    23      4.602      4.770     -0.168  2
        1    87  .     1     1     A    23    23   LEU     C      C    23    177.246    175.418      1.828  2
        1    88  .     1     1     A    23    23   LEU    CA      C    23     53.930     54.729     -0.799  2
        1    89  .     1     1     A    23    23   LEU    CB      C    23     43.204     43.567     -0.363  2
        1    93  .     1     1     A    23    23   LEU     N      N    23    118.501    119.898     -1.397  2
        1    94  .     1     1     A    24    24   ARG     H      H    24      9.437      8.840      0.597  2
        1    95  .     1     1     A    24    24   ARG    HA      H    24      4.722      4.908     -0.186  2
        1   102  .     1     1     A    24    24   ARG     C      C    24    174.876    175.098     -0.222  2
        1   103  .     1     1     A    24    24   ARG    CA      C    24     52.147     54.118     -1.971  2
        1   104  .     1     1     A    24    24   ARG    CB      C    24     34.188     33.384      0.804  2
        1   107  .     1     1     A    24    24   ARG     N      N    24    120.307    122.827     -2.520  2
        1   108  .     1     1     A    25    25   GLU     H      H    25      8.869      8.728      0.141  2
        1   109  .     1     1     A    25    25   GLU    HA      H    25      4.338      4.434     -0.096  2
        1   114  .     1     1     A    25    25   GLU     C      C    25    175.065    176.264     -1.199  2
        1   115  .     1     1     A    25    25   GLU    CA      C    25     56.842     56.904     -0.062  2
        1   116  .     1     1     A    25    25   GLU    CB      C    25     30.696     30.051      0.645  2
        1   118  .     1     1     A    25    25   GLU     N      N    25    122.374    123.634     -1.260  2
        1   119  .     1     1     A    26    26   LEU     H      H    26      9.548      9.203      0.345  2
        1   120  .     1     1     A    26    26   LEU    HA      H    26      4.383      4.377      0.006  2
        1   130  .     1     1     A    26    26   LEU     C      C    26    175.817    176.648     -0.831  2
        1   131  .     1     1     A    26    26   LEU    CA      C    26     55.481     56.664     -1.183  2
        1   132  .     1     1     A    26    26   LEU    CB      C    26     44.776     43.038      1.738  2
        1   136  .     1     1     A    26    26   LEU     N      N    26    129.290    128.839      0.451  2
        1   137  .     1     1     A    27    27   LEU     H      H    27      7.549      7.394      0.155  2
        1   138  .     1     1     A    27    27   LEU    HA      H    27      4.682      4.805     -0.123  2
        1   148  .     1     1     A    27    27   LEU     C      C    27    172.705    174.742     -2.037  2
        1   149  .     1     1     A    27    27   LEU    CA      C    27     54.504     53.452      1.052  2
        1   150  .     1     1     A    27    27   LEU    CB      C    27     44.314     45.547     -1.233  2
        1   154  .     1     1     A    27    27   LEU     N      N    27    112.605    114.339     -1.734  2
        1   155  .     1     1     A    28    28   ARG     H      H    28      8.811      8.611      0.200  2
        1   156  .     1     1     A    28    28   ARG    HA      H    28      5.544      5.244      0.300  2
        1   163  .     1     1     A    28    28   ARG     C      C    28    174.321    174.637     -0.316  2
        1   164  .     1     1     A    28    28   ARG    CA      C    28     53.975     54.674     -0.699  2
        1   165  .     1     1     A    28    28   ARG    CB      C    28     33.390     33.410     -0.020  2
        1   168  .     1     1     A    28    28   ARG     N      N    28    119.278    119.544     -0.266  2
        1   169  .     1     1     A    29    29   THR     H      H    29      8.881      8.708      0.173  2
        1   170  .     1     1     A    29    29   THR    HA      H    29      4.739      4.903     -0.164  2
        1   175  .     1     1     A    29    29   THR     C      C    29    171.459    173.056     -1.597  2
        1   176  .     1     1     A    29    29   THR    CA      C    29     60.973     60.438      0.535  2
        1   177  .     1     1     A    29    29   THR    CB      C    29     67.094     70.375     -3.281  2
        1   179  .     1     1     A    29    29   THR     N      N    29    116.182    117.666     -1.484  2
        1   180  .     1     1     A    30    30   ASN     H      H    30      8.530      8.740     -0.210  2
        1   181  .     1     1     A    30    30   ASN    HA      H    30      5.122      4.977      0.145  2
        1   186  .     1     1     A    30    30   ASN     C      C    30    174.753    174.771     -0.018  2
        1   187  .     1     1     A    30    30   ASN    CA      C    30     51.942     52.732     -0.790  2
        1   188  .     1     1     A    30    30   ASN    CB      C    30     39.244     39.164      0.080  2
        1   189  .     1     1     A    30    30   ASN     N      N    30    124.415    122.601      1.814  2
        1   191  .     1     1     A    31    31   ASP     H      H    31      8.957      7.608      1.349  2
        1   192  .     1     1     A    31    31   ASP    HA      H    31      4.622      4.738     -0.116  2
        1   195  .     1     1     A    31    31   ASP     C      C    31    175.724    176.111     -0.387  2
        1   196  .     1     1     A    31    31   ASP    CA      C    31     53.481     53.767     -0.286  2
        1   197  .     1     1     A    31    31   ASP    CB      C    31     41.641     42.413     -0.772  2
        1   198  .     1     1     A    31    31   ASP     N      N    31    124.163    121.238      2.925  2
        1   199  .     1     1     A    32    32   ALA     H      H    32      8.834      8.764      0.069  2
        1   200  .     1     1     A    32    32   ALA    HA      H    32      4.000      4.107     -0.107  2
        1   204  .     1     1     A    32    32   ALA     C      C    32    180.426    179.262      1.164  2
        1   205  .     1     1     A    32    32   ALA    CA      C    32     54.817     54.408      0.409  2
        1   206  .     1     1     A    32    32   ALA    CB      C    32     19.373     18.570      0.803  2
        1   207  .     1     1     A    32    32   ALA     N      N    32    129.421    127.680      1.741  2
        1   208  .     1     1     A    33    33   VAL     H      H    33      8.141      7.876      0.265  2
        1   209  .     1     1     A    33    33   VAL    HA      H    33      3.706      3.571      0.135  2
        1   217  .     1     1     A    33    33   VAL     C      C    33    179.112    178.084      1.028  2
        1   218  .     1     1     A    33    33   VAL    CA      C    33     65.779     66.915     -1.136  2
        1   219  .     1     1     A    33    33   VAL    CB      C    33     31.114     31.534     -0.420  2
        1   222  .     1     1     A    33    33   VAL     N      N    33    120.563    118.818      1.745  2
        1   223  .     1     1     A    34    34   LEU     H      H    34      7.531      8.729     -1.198  2
        1   224  .     1     1     A    34    34   LEU    HA      H    34      4.202      3.978      0.224  2
        1   234  .     1     1     A    34    34   LEU     C      C    34    178.863    178.670      0.193  2
        1   235  .     1     1     A    34    34   LEU    CA      C    34     57.066     58.119     -1.053  2
        1   236  .     1     1     A    34    34   LEU    CB      C    34     40.767     41.508     -0.741  2
        1   240  .     1     1     A    34    34   LEU     N      N    34    123.907    120.598      3.309  2
        1   241  .     1     1     A    35    35   LEU     H      H    35      8.330      8.104      0.226  2
        1   242  .     1     1     A    35    35   LEU    HA      H    35      3.722      3.959     -0.237  2
        1   252  .     1     1     A    35    35   LEU     C      C    35    180.028    179.393      0.635  2
        1   253  .     1     1     A    35    35   LEU    CA      C    35     58.197     57.740      0.457  2
        1   254  .     1     1     A    35    35   LEU    CB      C    35     41.689     41.228      0.461  2
        1   257  .     1     1     A    35    35   LEU     N      N    35    117.741    119.038     -1.297  2
        1   258  .     1     1     A    36    36   SER     H      H    36      7.939      7.941     -0.002  2
        1   259  .     1     1     A    36    36   SER    HA      H    36      4.274      4.135      0.139  2
        1   262  .     1     1     A    36    36   SER     C      C    36    176.931    176.328      0.603  2
        1   263  .     1     1     A    36    36   SER    CA      C    36     61.278     61.837     -0.559  2
        1   264  .     1     1     A    36    36   SER    CB      C    36     62.411     62.972     -0.561  2
        1   265  .     1     1     A    36    36   SER     N      N    36    114.924    115.176     -0.252  2
        1   266  .     1     1     A    37    37   ALA     H      H    37      8.114      7.624      0.490  2
        1   267  .     1     1     A    37    37   ALA    HA      H    37      4.204      4.124      0.080  2
        1   271  .     1     1     A    37    37   ALA     C      C    37    180.915    179.683      1.232  2
        1   272  .     1     1     A    37    37   ALA    CA      C    37     54.832     55.050     -0.218  2
        1   273  .     1     1     A    37    37   ALA    CB      C    37     18.147     18.462     -0.315  2
        1   274  .     1     1     A    37    37   ALA     N      N    37    126.104    123.539      2.565  2
        1   275  .     1     1     A    38    38   VAL     H      H    38      8.875      8.257      0.618  2
        1   276  .     1     1     A    38    38   VAL    HA      H    38      3.405      3.658     -0.253  2
        1   284  .     1     1     A    38    38   VAL     C      C    38    177.433    177.860     -0.427  2
        1   285  .     1     1     A    38    38   VAL    CA      C    38     66.303     66.397     -0.094  2
        1   286  .     1     1     A    38    38   VAL    CB      C    38     31.568     31.347      0.221  2
        1   289  .     1     1     A    38    38   VAL     N      N    38    118.905    118.326      0.579  2
        1   290  .     1     1     A    39    39   GLY     H      H    39      8.295      8.380     -0.085  2
        1   291  .     1     1     A    39    39   GLY   HA2      H    39      3.383      3.606     -0.223  2
        1   292  .     1     1     A    39    39   GLY   HA3      H    39      3.907      3.725      0.182  2
        1   293  .     1     1     A    39    39   GLY     C      C    39    174.697    176.330     -1.633  2
        1   294  .     1     1     A    39    39   GLY    CA      C    39     47.661     47.140      0.521  2
        1   295  .     1     1     A    39    39   GLY     N      N    39    106.943    108.278     -1.335  2
        1   296  .     1     1     A    40    40   ALA     H      H    40      7.736      7.869     -0.133  2
        1   297  .     1     1     A    40    40   ALA    HA      H    40      4.278      4.032      0.246  2
        1   301  .     1     1     A    40    40   ALA     C      C    40    181.798    180.206      1.592  2
        1   302  .     1     1     A    40    40   ALA    CA      C    40     54.697     54.513      0.184  2
        1   303  .     1     1     A    40    40   ALA    CB      C    40     18.269     18.505     -0.236  2
        1   304  .     1     1     A    40    40   ALA     N      N    40    121.373    125.107     -3.734  2
        1   305  .     1     1     A    41    41   LEU     H      H    41      7.889      7.816      0.073  2
        1   306  .     1     1     A    41    41   LEU    HA      H    41      4.078      4.013      0.065  2
        1   316  .     1     1     A    41    41   LEU     C      C    41    179.736    179.281      0.455  2
        1   317  .     1     1     A    41    41   LEU    CA      C    41     57.296     57.813     -0.517  2
        1   318  .     1     1     A    41    41   LEU    CB      C    41     42.534     41.940      0.594  2
        1   322  .     1     1     A    41    41   LEU     N      N    41    121.067    119.377      1.690  2
        1   323  .     1     1     A    42    42   LEU     H      H    42      8.325      8.154      0.171  2
        1   324  .     1     1     A    42    42   LEU    HA      H    42      3.860      3.959     -0.099  2
        1   334  .     1     1     A    42    42   LEU     C      C    42    179.612    179.017      0.595  2
        1   335  .     1     1     A    42    42   LEU    CA      C    42     57.962     58.077     -0.115  2
        1   336  .     1     1     A    42    42   LEU    CB      C    42     39.646     40.901     -1.255  2
        1   340  .     1     1     A    42    42   LEU     N      N    42    118.959    117.984      0.975  2
        1   341  .     1     1     A    43    43   ASP     H      H    43      8.958      8.668      0.290  2
        1   342  .     1     1     A    43    43   ASP    HA      H    43      4.547      4.337      0.210  2
        1   345  .     1     1     A    43    43   ASP     C      C    43    181.104    179.285      1.819  2
        1   346  .     1     1     A    43    43   ASP    CA      C    43     57.290     57.206      0.084  2
        1   347  .     1     1     A    43    43   ASP    CB      C    43     40.160     40.327     -0.167  2
        1   348  .     1     1     A    43    43   ASP     N      N    43    120.051    119.119      0.932  2
        1   349  .     1     1     A    44    44   GLY     H      H    44      8.165      8.318     -0.153  2
        1   350  .     1     1     A    44    44   GLY   HA2      H    44      3.951      3.888      0.063  2
        1   351  .     1     1     A    44    44   GLY   HA3      H    44      3.951      3.898      0.053  2
        1   352  .     1     1     A    44    44   GLY     C      C    44    174.170    174.872     -0.702  2
        1   353  .     1     1     A    44    44   GLY    CA      C    44     46.763     46.693      0.070  2
        1   354  .     1     1     A    44    44   GLY     N      N    44    107.711    107.747     -0.036  2
        1   355  .     1     1     A    45    45   ALA     H      H    45      7.306      7.337     -0.031  2
        1   356  .     1     1     A    45    45   ALA    HA      H    45      4.566      4.395      0.171  2
        1   360  .     1     1     A    45    45   ALA     C      C    45    175.813    176.935     -1.122  2
        1   361  .     1     1     A    45    45   ALA    CA      C    45     50.751     51.701     -0.950  2
        1   362  .     1     1     A    45    45   ALA    CB      C    45     20.842     18.824      2.018  2
        1   363  .     1     1     A    45    45   ALA     N      N    45    122.006    121.764      0.242  2
        1   364  .     1     1     A    46    46   ASP     H      H    46      8.035      8.053     -0.018  2
        1   365  .     1     1     A    46    46   ASP    HA      H    46      4.333      4.299      0.034  2
        1   368  .     1     1     A    46    46   ASP     C      C    46    174.939    175.449     -0.510  2
        1   369  .     1     1     A    46    46   ASP    CA      C    46     55.263     55.301     -0.038  2
        1   370  .     1     1     A    46    46   ASP    CB      C    46     39.630     40.290     -0.660  2
        1   371  .     1     1     A    46    46   ASP     N      N    46    117.502    116.794      0.708  2
        1   372  .     1     1     A    47    47   ILE     H      H    47      8.245      8.094      0.151  2
        1   373  .     1     1     A    47    47   ILE    HA      H    47      4.227      4.115      0.112  2
        1   383  .     1     1     A    47    47   ILE     C      C    47    176.625    176.235      0.390  2
        1   384  .     1     1     A    47    47   ILE    CA      C    47     60.613     61.584     -0.970  2
        1   385  .     1     1     A    47    47   ILE    CB      C    47     38.757     38.118      0.639  2
        1   389  .     1     1     A    47    47   ILE     N      N    47    118.501    119.299     -0.798  2
        1   390  .     1     1     A    48    48   GLY     H      H    48      9.265      8.364      0.901  2
        1   391  .     1     1     A    48    48   GLY   HA2      H    48      3.754      3.866     -0.112  2
        1   392  .     1     1     A    48    48   GLY   HA3      H    48      4.127      3.984      0.143  2
        1   393  .     1     1     A    48    48   GLY     C      C    48    173.016    172.913      0.103  2
        1   394  .     1     1     A    48    48   GLY    CA      C    48     45.453     45.392      0.061  2
        1   395  .     1     1     A    48    48   GLY     N      N    48    118.743    112.329      6.414  2
        1   396  .     1     1     A    49    49   HIS     H      H    49      8.396      8.421     -0.025  2
        1   397  .     1     1     A    49    49   HIS    HA      H    49      5.468      5.559     -0.091  2
        1   401  .     1     1     A    49    49   HIS     C      C    49    172.396    172.769     -0.373  2
        1   402  .     1     1     A    49    49   HIS    CA      C    49     55.028     53.987      1.040  2
        1   403  .     1     1     A    49    49   HIS    CB      C    49     31.849     32.617     -0.768  2
        1   405  .     1     1     A    49    49   HIS     N      N    49    117.750    118.476     -0.726  2
        1   406  .     1     1     A    50    50   LEU     H      H    50      8.816      9.237     -0.421  2
        1   407  .     1     1     A    50    50   LEU    HA      H    50      4.678      4.833     -0.155  2
        1   417  .     1     1     A    50    50   LEU     C      C    50    175.126    175.723     -0.597  2
        1   418  .     1     1     A    50    50   LEU    CA      C    50     53.258     53.948     -0.690  2
        1   419  .     1     1     A    50    50   LEU    CB      C    50     46.321     43.666      2.655  2
        1   423  .     1     1     A    50    50   LEU     N      N    50    121.062    123.956     -2.894  2
        1   424  .     1     1     A    51    51   VAL     H      H    51      8.630      8.738     -0.108  2
        1   425  .     1     1     A    51    51   VAL    HA      H    51      5.033      4.836      0.197  2
        1   433  .     1     1     A    51    51   VAL     C      C    51    175.685    174.891      0.794  2
        1   434  .     1     1     A    51    51   VAL    CA      C    51     61.051     60.767      0.284  2
        1   435  .     1     1     A    51    51   VAL    CB      C    51     32.502     33.474     -0.972  2
        1   438  .     1     1     A    51    51   VAL     N      N    51    123.893    122.133      1.760  2
        1   439  .     1     1     A    52    52   LEU     H      H    52      9.121      8.595      0.526  2
        1   440  .     1     1     A    52    52   LEU    HA      H    52      4.769      4.695      0.074  2
        1   450  .     1     1     A    52    52   LEU     C      C    52    176.271    175.520      0.751  2
        1   451  .     1     1     A    52    52   LEU    CA      C    52     53.615     54.448     -0.833  2
        1   452  .     1     1     A    52    52   LEU    CB      C    52     44.761     43.242      1.519  2
        1   456  .     1     1     A    52    52   LEU     N      N    52    128.180    125.093      3.087  2
        1   457  .     1     1     A    53    53   ASP     H      H    53      8.673      8.743     -0.070  2
        1   458  .     1     1     A    53    53   ASP    HA      H    53      4.797      4.885     -0.088  2
        1   461  .     1     1     A    53    53   ASP     C      C    53    176.667    175.297      1.370  2
        1   462  .     1     1     A    53    53   ASP    CA      C    53     53.980     54.327     -0.347  2
        1   463  .     1     1     A    53    53   ASP    CB      C    53     41.614     42.379     -0.765  2
        1   464  .     1     1     A    53    53   ASP     N      N    53    122.869    123.546     -0.677  2
        1   465  .     1     1     A    54    54   GLN     H      H    54      8.691      8.270      0.421  2
        1   466  .     1     1     A    54    54   GLN    HA      H    54      4.289      4.630     -0.341  2
        1   473  .     1     1     A    54    54   GLN     C      C    54    175.437    174.792      0.645  2
        1   474  .     1     1     A    54    54   GLN    CA      C    54     55.950     55.445      0.505  2
        1   475  .     1     1     A    54    54   GLN    CB      C    54     29.859     30.263     -0.404  2
        1   477  .     1     1     A    54    54   GLN     N      N    54    121.062    119.319      1.743  2
        1   479  .     1     1     A    55    55   ASN     H      H    55      8.569      8.552      0.017  2
        1   480  .     1     1     A    55    55   ASN    HA      H    55      4.686      5.082     -0.397  2
        1   485  .     1     1     A    55    55   ASN     C      C    55    175.229    174.623      0.606  2
        1   486  .     1     1     A    55    55   ASN    CA      C    55     53.452     52.767      0.685  2
        1   487  .     1     1     A    55    55   ASN    CB      C    55     39.052     40.104     -1.052  2
        1   488  .     1     1     A    55    55   ASN     N      N    55    119.799    122.025     -2.226  2
        1   490  .     1     1     A    56    56   MET     H      H    56      8.368      8.597     -0.229  2
        1   491  .     1     1     A    56    56   MET    HA      H    56      4.572      4.685     -0.113  2
        1   496  .     1     1     A    56    56   MET     C      C    56    176.001    175.650      0.351  2
        1   497  .     1     1     A    56    56   MET    CA      C    56     55.274     55.393     -0.119  2
        1   498  .     1     1     A    56    56   MET    CB      C    56     32.941     33.730     -0.789  2
        1   500  .     1     1     A    56    56   MET     N      N    56    120.302    122.995     -2.693  2
        1   501  .     1     1     A    57    57   SER     H      H    57      8.407      8.450     -0.043  2
        1   502  .     1     1     A    57    57   SER    HA      H    57      4.530      4.586     -0.056  2
        1   505  .     1     1     A    57    57   SER     C      C    57    174.617    174.014      0.603  2
        1   506  .     1     1     A    57    57   SER    CA      C    57     57.959     58.600     -0.641  2
        1   507  .     1     1     A    57    57   SER    CB      C    57     63.655     63.931     -0.276  2
        1   508  .     1     1     A    57    57   SER     N      N    57    116.532    117.029     -0.497  2
        1   509  .     1     1     A    58    58   ILE     H      H    58      8.120      8.433     -0.313  2
        1   510  .     1     1     A    58    58   ILE    HA      H    58      4.243      4.298     -0.055  2
        1   520  .     1     1     A    58    58   ILE     C      C    58    176.319    175.203      1.116  2
        1   521  .     1     1     A    58    58   ILE    CA      C    58     61.288     61.741     -0.453  2
        1   522  .     1     1     A    58    58   ILE    CB      C    58     38.500     38.444      0.056  2
        1   526  .     1     1     A    58    58   ILE     N      N    58    121.573    125.468     -3.895  2
        1   527  .     1     1     A    59    59   LEU     H      H    59      8.209      8.326     -0.117  2
        1   528  .     1     1     A    59    59   LEU    HA      H    59      4.382      4.610     -0.228  2
        1   538  .     1     1     A    59    59   LEU     C      C    59    177.370    175.924      1.446  2
        1   539  .     1     1     A    59    59   LEU    CA      C    59     55.046     54.537      0.509  2
        1   540  .     1     1     A    59    59   LEU    CB      C    59     42.342     44.009     -1.667  2
        1   544  .     1     1     A    59    59   LEU     N      N    59    124.837    127.698     -2.862  2
        1   545  .     1     1     A    60    60   GLU     H      H    60      8.351      8.729     -0.378  2
        1   546  .     1     1     A    60    60   GLU    HA      H    60      4.244      4.281     -0.037  2
        1   551  .     1     1     A    60    60   GLU     C      C    60    177.114    176.335      0.779  2
        1   552  .     1     1     A    60    60   GLU    CA      C    60     56.863     57.295     -0.432  2
        1   553  .     1     1     A    60    60   GLU    CB      C    60     29.900     29.765      0.135  2
        1   555  .     1     1     A    60    60   GLU     N      N    60    121.494    123.222     -1.728  2
        1   556  .     1     1     A    61    61   GLY     H      H    61      8.438      8.323      0.115  2
        1   557  .     1     1     A    61    61   GLY   HA2      H    61      3.916      4.049     -0.133  2
        1   558  .     1     1     A    61    61   GLY   HA3      H    61      4.103      4.049      0.054  2
        1   559  .     1     1     A    61    61   GLY     C      C    61    174.454    173.832      0.622  2
        1   560  .     1     1     A    61    61   GLY    CA      C    61     45.490     45.679     -0.189  2
        1   561  .     1     1     A    61    61   GLY     N      N    61    109.778    109.740      0.038  2
        1   562  .     1     1     A    62    62   SER     H      H    62      8.149      8.346     -0.197  2
        1   563  .     1     1     A    62    62   SER    HA      H    62      4.509      4.670     -0.161  2
        1   566  .     1     1     A    62    62   SER     C      C    62    174.570    174.015      0.555  2
        1   567  .     1     1     A    62    62   SER    CA      C    62     57.968     58.815     -0.847  2
        1   568  .     1     1     A    62    62   SER    CB      C    62     63.549     64.188     -0.639  2
        1   569  .     1     1     A    62    62   SER     N      N    62    115.445    116.537     -1.092  2
        1   570  .     1     1     A    63    63   LEU     H      H    63      8.319      8.201      0.118  2
        1   571  .     1     1     A    63    63   LEU    HA      H    63      4.423      4.550     -0.127  2
        1   581  .     1     1     A    63    63   LEU     C      C    63    177.720    176.244      1.476  2
        1   582  .     1     1     A    63    63   LEU    CA      C    63     55.071     54.798      0.273  2
        1   583  .     1     1     A    63    63   LEU    CB      C    63     42.513     43.041     -0.528  2
        1   587  .     1     1     A    63    63   LEU     N      N    63    123.516    123.079      0.437  2
        1   588  .     1     1     A    64    64   GLY     H      H    64      8.351      8.574     -0.223  2
        1   589  .     1     1     A    64    64   GLY   HA2      H    64      3.995      4.066     -0.071  2
        1   590  .     1     1     A    64    64   GLY   HA3      H    64      3.995      4.067     -0.072  2
        1   591  .     1     1     A    64    64   GLY     C      C    64    173.616    174.159     -0.543  2
        1   592  .     1     1     A    64    64   GLY    CA      C    64     45.234     45.772     -0.538  2
        1   593  .     1     1     A    64    64   GLY     N      N    64    109.416    111.473     -2.057  2
        1   594  .     1     1     A    65    65   VAL     H      H    65      7.984      8.366     -0.382  2
        1   595  .     1     1     A    65    65   VAL    HA      H    65      4.211      4.165      0.046  2
        1   603  .     1     1     A    65    65   VAL     C      C    65    176.063    175.376      0.687  2
        1   604  .     1     1     A    65    65   VAL    CA      C    65     61.770     62.913     -1.143  2
        1   605  .     1     1     A    65    65   VAL    CB      C    65     32.817     31.904      0.913  2
        1   608  .     1     1     A    65    65   VAL     N      N    65    119.283    121.812     -2.529  2
        1   609  .     1     1     A    66    66   ILE     H      H    66      8.477      8.146      0.331  2
        1   610  .     1     1     A    66    66   ILE    HA      H    66      4.484      4.457      0.027  2
        1   620  .     1     1     A    66    66   ILE    CA      C    66     58.335     58.497     -0.162  2
        1   621  .     1     1     A    66    66   ILE    CB      C    66     38.956     38.661      0.295  2
        1   625  .     1     1     A    66    66   ILE     N      N    66    127.247    124.180      3.067  2
        1   626  .     1     1     A    67    67   PRO    HA      H    67      4.311      4.738     -0.427  2
        1   633  .     1     1     A    67    67   PRO     C      C    67    175.590    176.163     -0.573  2
        1   634  .     1     1     A    67    67   PRO    CA      C    67     62.615     62.687     -0.072  2
        1   635  .     1     1     A    67    67   PRO    CB      C    67     32.172     31.432      0.740  2
        1   638  .     1     1     A    68    68   ARG     H      H    68      7.957      8.353     -0.396  2
        1   639  .     1     1     A    68    68   ARG    HA      H    68      4.647      4.701     -0.054  2
        1   646  .     1     1     A    68    68   ARG     C      C    68    175.386    175.602     -0.216  2
        1   647  .     1     1     A    68    68   ARG    CA      C    68     55.940     55.611      0.329  2
        1   648  .     1     1     A    68    68   ARG    CB      C    68     31.997     31.659      0.338  2
        1   651  .     1     1     A    68    68   ARG     N      N    68    121.130    122.557     -1.427  2
        1   652  .     1     1     A    69    69   ARG     H      H    69      8.428      8.936     -0.508  2
        1   653  .     1     1     A    69    69   ARG    HA      H    69      4.942      5.123     -0.181  2
        1   660  .     1     1     A    69    69   ARG     C      C    69    174.716    174.750     -0.034  2
        1   661  .     1     1     A    69    69   ARG    CA      C    69     54.372     54.528     -0.156  2
        1   662  .     1     1     A    69    69   ARG    CB      C    69     34.030     33.393      0.637  2
        1   665  .     1     1     A    69    69   ARG     N      N    69    118.247    123.273     -5.026  2
        1   666  .     1     1     A    70    70   VAL     H      H    70      8.770      9.005     -0.235  2
        1   667  .     1     1     A    70    70   VAL    HA      H    70      4.854      4.696      0.158  2
        1   675  .     1     1     A    70    70   VAL     C      C    70    174.704    174.834     -0.130  2
        1   676  .     1     1     A    70    70   VAL    CA      C    70     61.311     61.553     -0.242  2
        1   677  .     1     1     A    70    70   VAL    CB      C    70     32.741     32.922     -0.181  2
        1   680  .     1     1     A    70    70   VAL     N      N    70    120.981    123.467     -2.486  2
        1   681  .     1     1     A    71    71   LEU     H      H    71      9.547      9.236      0.311  2
        1   682  .     1     1     A    71    71   LEU    HA      H    71      5.407      5.393      0.014  2
        1   692  .     1     1     A    71    71   LEU     C      C    71    176.185    176.005      0.180  2
        1   693  .     1     1     A    71    71   LEU    CA      C    71     53.280     53.420     -0.140  2
        1   694  .     1     1     A    71    71   LEU    CB      C    71     44.783     44.332      0.451  2
        1   698  .     1     1     A    71    71   LEU     N      N    71    129.030    128.116      0.914  2
        1   699  .     1     1     A    72    72   VAL     H      H    72      8.840      8.842     -0.002  2
        1   700  .     1     1     A    72    72   VAL    HA      H    72      4.818      5.009     -0.191  2
        1   708  .     1     1     A    72    72   VAL     C      C    72    174.231    174.964     -0.733  2
        1   709  .     1     1     A    72    72   VAL    CA      C    72     57.809     59.138     -1.329  2
        1   710  .     1     1     A    72    72   VAL    CB      C    72     35.979     35.279      0.700  2
        1   713  .     1     1     A    72    72   VAL     N      N    72    111.059    118.079     -7.020  2
        1   714  .     1     1     A    73    73   HIS     H      H    73     10.034      8.607      1.427  2
        1   715  .     1     1     A    73    73   HIS    HA      H    73      4.278      4.788     -0.510  2
        1   719  .     1     1     A    73    73   HIS     C      C    73    177.744    176.225      1.519  2
        1   720  .     1     1     A    73    73   HIS    CA      C    73     59.180     56.220      2.960  2
        1   721  .     1     1     A    73    73   HIS    CB      C    73     31.130     30.757      0.373  2
        1   723  .     1     1     A    73    73   HIS     N      N    73    123.885    121.356      2.529  2
        1   724  .     1     1     A    74    74   GLU     H      H    74      8.461      8.856     -0.395  2
        1   725  .     1     1     A    74    74   GLU    HA      H    74      3.817      4.017     -0.200  2
        1   730  .     1     1     A    74    74   GLU     C      C    74    178.110    177.512      0.598  2
        1   731  .     1     1     A    74    74   GLU    CA      C    74     59.548     58.698      0.850  2
        1   732  .     1     1     A    74    74   GLU    CB      C    74     29.352     29.227      0.125  2
        1   734  .     1     1     A    74    74   GLU     N      N    74    126.492    123.075      3.417  2
        1   735  .     1     1     A    75    75   ASP     H      H    75     11.133      8.401      2.732  2
        1   736  .     1     1     A    75    75   ASP    HA      H    75      4.578      4.478      0.100  2
        1   739  .     1     1     A    75    75   ASP     C      C    75    177.533    176.744      0.789  2
        1   740  .     1     1     A    75    75   ASP    CA      C    75     56.834     56.437      0.397  2
        1   741  .     1     1     A    75    75   ASP    CB      C    75     40.077     40.718     -0.641  2
        1   742  .     1     1     A    75    75   ASP     N      N    75    123.403    120.049      3.354  2
        1   743  .     1     1     A    76    76   ASP     H      H    76      8.326      8.045      0.281  2
        1   744  .     1     1     A    76    76   ASP    HA      H    76      5.096      4.764      0.332  2
        1   747  .     1     1     A    76    76   ASP     C      C    76    176.305    177.195     -0.890  2
        1   748  .     1     1     A    76    76   ASP    CA      C    76     54.166     54.329     -0.163  2
        1   749  .     1     1     A    76    76   ASP    CB      C    76     43.650     41.248      2.402  2
        1   750  .     1     1     A    76    76   ASP     N      N    76    117.206    118.199     -0.993  2
        1   751  .     1     1     A    77    77   LEU     H      H    77      7.391      7.614     -0.223  2
        1   752  .     1     1     A    77    77   LEU    HA      H    77      3.870      3.976     -0.106  2
        1   762  .     1     1     A    77    77   LEU     C      C    77    177.558    178.355     -0.797  2
        1   763  .     1     1     A    77    77   LEU    CA      C    77     58.845     58.159      0.686  2
        1   764  .     1     1     A    77    77   LEU    CB      C    77     42.757     41.558      1.199  2
        1   768  .     1     1     A    77    77   LEU     N      N    77    123.133    121.534      1.599  2
        1   769  .     1     1     A    78    78   ALA     H      H    78      9.051      8.343      0.708  2
        1   770  .     1     1     A    78    78   ALA    HA      H    78      4.101      4.025      0.076  2
        1   774  .     1     1     A    78    78   ALA     C      C    78    181.730    179.917      1.813  2
        1   775  .     1     1     A    78    78   ALA    CA      C    78     55.407     55.141      0.266  2
        1   776  .     1     1     A    78    78   ALA    CB      C    78     17.703     18.336     -0.633  2
        1   777  .     1     1     A    78    78   ALA     N      N    78    121.062    120.701      0.361  2
        1   778  .     1     1     A    79    79   GLY     H      H    79      8.834      8.240      0.594  2
        1   779  .     1     1     A    79    79   GLY   HA2      H    79      3.827      3.793      0.034  2
        1   780  .     1     1     A    79    79   GLY   HA3      H    79      3.938      3.798      0.140  2
        1   781  .     1     1     A    79    79   GLY     C      C    79    176.626    176.092      0.534  2
        1   782  .     1     1     A    79    79   GLY    CA      C    79     46.562     47.148     -0.586  2
        1   783  .     1     1     A    79    79   GLY     N      N    79    108.243    105.409      2.834  2
        1   784  .     1     1     A    80    80   ALA     H      H    80      8.843      8.341      0.502  2
        1   785  .     1     1     A    80    80   ALA    HA      H    80      3.988      3.870      0.118  2
        1   789  .     1     1     A    80    80   ALA     C      C    80    179.044    179.670     -0.626  2
        1   790  .     1     1     A    80    80   ALA    CA      C    80     54.815     54.959     -0.144  2
        1   791  .     1     1     A    80    80   ALA    CB      C    80     19.753     18.595      1.158  2
        1   792  .     1     1     A    80    80   ALA     N      N    80    125.343    124.924      0.419  2
        1   793  .     1     1     A    81    81   ARG     H      H    81      8.740      8.025      0.715  2
        1   794  .     1     1     A    81    81   ARG    HA      H    81      3.844      4.066     -0.223  2
        1   801  .     1     1     A    81    81   ARG     C      C    81    179.792    178.781      1.011  2
        1   802  .     1     1     A    81    81   ARG    CA      C    81     60.068     59.753      0.315  2
        1   803  .     1     1     A    81    81   ARG    CB      C    81     30.062     30.018      0.044  2
        1   806  .     1     1     A    81    81   ARG     N      N    81    117.235    117.534     -0.299  2
        1   807  .     1     1     A    82    82   ARG     H      H    82      8.081      7.686      0.395  2
        1   808  .     1     1     A    82    82   ARG    HA      H    82      4.041      4.099     -0.058  2
        1   815  .     1     1     A    82    82   ARG     C      C    82    177.640    178.462     -0.822  2
        1   816  .     1     1     A    82    82   ARG    CA      C    82     59.080     58.800      0.280  2
        1   817  .     1     1     A    82    82   ARG    CB      C    82     29.783     29.960     -0.177  2
        1   820  .     1     1     A    82    82   ARG     N      N    82    122.552    119.802      2.750  2
        1   821  .     1     1     A    83    83   LEU     H      H    83      7.971      8.059     -0.088  2
        1   822  .     1     1     A    83    83   LEU    HA      H    83      4.148      4.021      0.127  2
        1   832  .     1     1     A    83    83   LEU     C      C    83    179.796    178.362      1.434  2
        1   833  .     1     1     A    83    83   LEU    CA      C    83     57.509     58.203     -0.694  2
        1   834  .     1     1     A    83    83   LEU    CB      C    83     42.522     41.654      0.868  2
        1   838  .     1     1     A    83    83   LEU     N      N    83    120.310    120.933     -0.623  2
        1   839  .     1     1     A    84    84   LEU     H      H    84      8.026      8.448     -0.422  2
        1   840  .     1     1     A    84    84   LEU    HA      H    84      3.886      4.031     -0.145  2
        1   850  .     1     1     A    84    84   LEU     C      C    84    179.173    179.699     -0.526  2
        1   851  .     1     1     A    84    84   LEU    CA      C    84     58.633     57.688      0.945  2
        1   852  .     1     1     A    84    84   LEU    CB      C    84     40.763     41.246     -0.483  2
        1   856  .     1     1     A    84    84   LEU     N      N    84    117.742    118.172     -0.430  2
        1   857  .     1     1     A    85    85   THR     H      H    85      8.307      8.055      0.252  2
        1   858  .     1     1     A    85    85   THR    HA      H    85      3.916      4.006     -0.090  2
        1   863  .     1     1     A    85    85   THR     C      C    85    178.468    175.923      2.545  2
        1   864  .     1     1     A    85    85   THR    CA      C    85     67.110     66.618      0.492  2
        1   865  .     1     1     A    85    85   THR    CB      C    85     67.983     68.619     -0.636  2
        1   867  .     1     1     A    85    85   THR     N      N    85    118.501    115.657      2.844  2
        1   868  .     1     1     A    86    86   ASP     H      H    86      8.762      8.314      0.448  2
        1   869  .     1     1     A    86    86   ASP    HA      H    86      4.466      4.378      0.088  2
        1   872  .     1     1     A    86    86   ASP     C      C    86    177.121    177.498     -0.377  2
        1   873  .     1     1     A    86    86   ASP    CA      C    86     56.995     57.013     -0.018  2
        1   874  .     1     1     A    86    86   ASP    CB      C    86     39.839     41.300     -1.461  2
        1   875  .     1     1     A    86    86   ASP     N      N    86    125.488    120.727      4.761  2
        1   876  .     1     1     A    87    87   ALA     H      H    87      7.426      7.671     -0.245  2
        1   877  .     1     1     A    87    87   ALA    HA      H    87      4.460      4.416      0.044  2
        1   881  .     1     1     A    87    87   ALA     C      C    87    177.198    177.679     -0.481  2
        1   882  .     1     1     A    87    87   ALA    CA      C    87     51.799     51.992     -0.193  2
        1   883  .     1     1     A    87    87   ALA    CB      C    87     19.944     19.623      0.321  2
        1   884  .     1     1     A    87    87   ALA     N      N    87    119.431    118.799      0.632  2
        1   885  .     1     1     A    88    88   GLY     H      H    88      7.809      7.864     -0.055  2
        1   886  .     1     1     A    88    88   GLY   HA2      H    88      4.106      4.029      0.077  2
        1   887  .     1     1     A    88    88   GLY   HA3      H    88      4.292      4.036      0.256  2
        1   888  .     1     1     A    88    88   GLY     C      C    88    175.814    174.674      1.140  2
        1   889  .     1     1     A    88    88   GLY    CA      C    88     46.111     45.864      0.246  2
        1   890  .     1     1     A    88    88   GLY     N      N    88    106.098    107.392     -1.294  2
        1   891  .     1     1     A    89    89   LEU     H      H    89      8.067      8.234     -0.167  2
        1   892  .     1     1     A    89    89   LEU    HA      H    89      4.648      4.410      0.238  2
        1   902  .     1     1     A    89    89   LEU     C      C    89    177.248    176.921      0.327  2
        1   903  .     1     1     A    89    89   LEU    CA      C    89     53.482     55.122     -1.640  2
        1   904  .     1     1     A    89    89   LEU    CB      C    89     42.303     42.743     -0.440  2
        1   908  .     1     1     A    89    89   LEU     N      N    89    118.420    118.200      0.220  2
        1   909  .     1     1     A    90    90   ALA     H      H    90      8.661      7.768      0.893  2
        1   910  .     1     1     A    90    90   ALA    HA      H    90      3.929      4.223     -0.294  2
        1   914  .     1     1     A    90    90   ALA     C      C    90    177.240    177.033      0.207  2
        1   915  .     1     1     A    90    90   ALA    CA      C    90     54.636     52.555      2.081  2
        1   916  .     1     1     A    90    90   ALA    CB      C    90     19.698     17.916      1.782  2
        1   917  .     1     1     A    90    90   ALA     N      N    90    121.860    121.682      0.178  2
        1   918  .     1     1     A    91    91   HIS     H      H    91      8.079      8.290     -0.211  2
        1   919  .     1     1     A    91    91   HIS    HA      H    91      4.474      4.668     -0.194  2
        1   923  .     1     1     A    91    91   HIS     C      C    91    176.315    176.469     -0.154  2
        1   924  .     1     1     A    91    91   HIS    CA      C    91     57.685     57.600      0.085  2
        1   925  .     1     1     A    91    91   HIS    CB      C    91     29.567     31.707     -2.140  2
        1   927  .     1     1     A    91    91   HIS     N      N    91    119.525    120.154     -0.629  2
        1   928  .     1     1     A    92    92   GLU     H      H    92      7.665      8.109     -0.444  2
        1   929  .     1     1     A    92    92   GLU    HA      H    92      4.580      4.287      0.294  2
        1   934  .     1     1     A    92    92   GLU     C      C    92    176.811    176.740      0.071  2
        1   935  .     1     1     A    92    92   GLU    CA      C    92     55.281     56.326     -1.045  2
        1   936  .     1     1     A    92    92   GLU    CB      C    92     29.346     30.176     -0.830  2
        1   938  .     1     1     A    92    92   GLU     N      N    92    118.253    117.540      0.713  2
        1   939  .     1     1     A    93    93   LEU     H      H    93      7.340      7.419     -0.079  2
        1   940  .     1     1     A    93    93   LEU    HA      H    93      4.297      4.275      0.022  2
        1   950  .     1     1     A    93    93   LEU     C      C    93    177.431    176.397      1.034  2
        1   951  .     1     1     A    93    93   LEU    CA      C    93     54.600     55.413     -0.813  2
        1   952  .     1     1     A    93    93   LEU    CB      C    93     41.952     41.752      0.200  2
        1   956  .     1     1     A    93    93   LEU     N      N    93    117.737    121.940     -4.203  2
        1   957  .     1     1     A    94    94   ARG     H      H    94      8.012      8.726     -0.714  2
        1   958  .     1     1     A    94    94   ARG    HA      H    94      4.388      4.656     -0.268  2
        1   965  .     1     1     A    94    94   ARG     C      C    94    176.499    175.333      1.166  2
        1   966  .     1     1     A    94    94   ARG    CA      C    94     55.521     55.586     -0.065  2
        1   967  .     1     1     A    94    94   ARG    CB      C    94     30.652     31.779     -1.127  2
        1   970  .     1     1     A    94    94   ARG     N      N    94    121.604    124.428     -2.824  2
        1   971  .     1     1     A    95    95   SER     H      H    95      8.672      8.413      0.259  2
        1   972  .     1     1     A    95    95   SER    HA      H    95      4.563      4.778     -0.215  2
        1   975  .     1     1     A    95    95   SER     C      C    95    174.079    173.521      0.558  2
        1   976  .     1     1     A    95    95   SER    CA      C    95     57.715     58.083     -0.368  2
        1   977  .     1     1     A    95    95   SER    CB      C    95     63.533     64.191     -0.658  2
        1   978  .     1     1     A    95    95   SER     N      N    95    120.060    117.828      2.232  2
        1   979  .     1     1     A    96    96   ASP     H      H    96      8.490      8.568     -0.078  2
        1   980  .     1     1     A    96    96   ASP    HA      H    96      4.698      4.705     -0.007  2
        1   983  .     1     1     A    96    96   ASP     C      C    96    175.106    175.443     -0.337  2
        1   984  .     1     1     A    96    96   ASP    CA      C    96     54.154     54.473     -0.319  2
        1   985  .     1     1     A    96    96   ASP    CB      C    96     41.412     41.003      0.409  2
        1   986  .     1     1     A    96    96   ASP     N      N    96    123.147    122.961      0.186  2
   stop_
save_