data_15424_sparta

save_entry_information
   _Entry.Sf_category      entry_information
   _Entry.Sf_framecode     entry_information
   _Entry.ID               15424
   _Entry.PDB_ID           2KB0
   _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  12
   _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     9  .     1     1     1     A     2     2   GLN     H      H     2      8.458      8.046      0.412  1
        1    10  .     1     1     1     A     2     2   GLN    HA      H     2      4.330      4.324      0.006  1
        1    17  .     1     1     1     A     2     2   GLN     C      C     2    176.274    175.696      0.578  1
        1    18  .     1     1     1     A     2     2   GLN    CA      C     2     55.806     58.255     -2.449  1
        1    19  .     1     1     1     A     2     2   GLN    CB      C     2     32.011     29.517      2.494  1
        1    21  .     1     1     1     A     2     2   GLN     N      N     2    121.530    116.938      4.592  1
        1    23  .     1     1     1     A     3     3   THR     H      H     3      7.618      7.781     -0.163  1
        1    24  .     1     1     1     A     3     3   THR    HA      H     3      4.683      4.882     -0.199  1
        1    29  .     1     1     1     A     3     3   THR     C      C     3    173.331    172.186      1.145  1
        1    30  .     1     1     1     A     3     3   THR    CA      C     3     61.640     59.938      1.702  1
        1    31  .     1     1     1     A     3     3   THR    CB      C     3     70.160     72.189     -2.029  1
        1    33  .     1     1     1     A     3     3   THR     N      N     3    120.510    110.724      9.786  1
        1    34  .     1     1     1     A     4     4   ILE     H      H     4      9.077      8.506      0.571  1
        1    35  .     1     1     1     A     4     4   ILE    HA      H     4      4.418      4.571     -0.153  1
        1    38  .     1     1     1     A     4     4   ILE     C      C     4    173.824    174.653     -0.829  1
        1    39  .     1     1     1     A     4     4   ILE    CA      C     4     59.775     60.427     -0.652  1
        1    40  .     1     1     1     A     4     4   ILE    CB      C     4     40.441     40.209      0.232  1
        1    44  .     1     1     1     A     4     4   ILE     N      N     4    127.486    124.631      2.855  1
        1    45  .     1     1     1     A     5     5   LYS     H      H     5     10.666      8.871      1.795  1
        1    46  .     1     1     1     A     5     5   LYS    HA      H     5      4.773      4.890     -0.117  1
        1    47  .     1     1     1     A     5     5   LYS     C      C     5    174.398    175.309     -0.911  1
        1    48  .     1     1     1     A     5     5   LYS    CA      C     5     56.175     55.303      0.872  1
        1    49  .     1     1     1     A     5     5   LYS    CB      C     5     31.965     34.070     -2.105  1
        1    52  .     1     1     1     A     5     5   LYS     N      N     5    131.626    126.976      4.650  1
        1    53  .     1     1     1     A     6     6   CYS     H      H     6      9.473      8.369      1.104  1
        1    54  .     1     1     1     A     6     6   CYS    HA      H     6      5.580      4.963      0.617  1
        1    57  .     1     1     1     A     6     6   CYS     C      C     6    172.210    172.752     -0.542  1
        1    58  .     1     1     1     A     6     6   CYS    CA      C     6     56.195     57.246     -1.051  1
        1    59  .     1     1     1     A     6     6   CYS    CB      C     6     28.604     30.366     -1.762  1
        1    60  .     1     1     1     A     6     6   CYS     N      N     6    131.522    123.336      8.186  1
        1    61  .     1     1     1     A     7     7   VAL     H      H     7      7.607      8.087     -0.480  1
        1    62  .     1     1     1     A     7     7   VAL    HA      H     7      5.014      4.776      0.238  1
        1    70  .     1     1     1     A     7     7   VAL     C      C     7    174.077    174.868     -0.791  1
        1    71  .     1     1     1     A     7     7   VAL    CA      C     7     60.575     61.247     -0.672  1
        1    72  .     1     1     1     A     7     7   VAL    CB      C     7     33.100     34.189     -1.089  1
        1    74  .     1     1     1     A     7     7   VAL     N      N     7    128.326    125.811      2.515  1
        1    75  .     1     1     1     A     8     8   VAL     H      H     8      8.566      8.592     -0.026  1
        1    76  .     1     1     1     A     8     8   VAL    HA      H     8      4.784      4.965     -0.181  1
        1    84  .     1     1     1     A     8     8   VAL     C      C     8    174.443    174.934     -0.491  1
        1    85  .     1     1     1     A     8     8   VAL    CA      C     8     61.573     60.947      0.626  1
        1    86  .     1     1     1     A     8     8   VAL    CB      C     8     32.367     33.707     -1.340  1
        1    88  .     1     1     1     A     8     8   VAL     N      N     8    127.481    126.883      0.598  1
        1    89  .     1     1     1     A     9     9   VAL     H      H     9      8.923      8.525      0.398  1
        1    90  .     1     1     1     A     9     9   VAL    HA      H     9      4.419      4.816     -0.397  1
        1    98  .     1     1     1     A     9     9   VAL     C      C     9    173.171    173.544     -0.373  1
        1    99  .     1     1     1     A     9     9   VAL    CA      C     9     58.397     60.142     -1.745  1
        1   100  .     1     1     1     A     9     9   VAL    CB      C     9     35.085     35.290     -0.205  1
        1   102  .     1     1     1     A     9     9   VAL     N      N     9    116.900    124.926     -8.026  1
        1   103  .     1     1     1     A    10    10   GLY     H      H    10      6.267      8.687     -2.420  1
        1   104  .     1     1     1     A    10    10   GLY   HA2      H    10      4.159      4.257     -0.098  1
        1   105  .     1     1     1     A    10    10   GLY   HA3      H    10      1.722      4.392     -2.670  1
        1   106  .     1     1     1     A    10    10   GLY     C      C    10    172.378    171.813      0.565  1
        1   107  .     1     1     1     A    10    10   GLY    CA      C    10     42.935     44.458     -1.523  1
        1   108  .     1     1     1     A    10    10   GLY     N      N    10    106.077    113.469     -7.392  1
        1   109  .     1     1     1     A    11    11   ASP     H      H    11      8.399      8.258      0.141  1
        1   110  .     1     1     1     A    11    11   ASP    HA      H    11      4.737      5.221     -0.484  1
        1   112  .     1     1     1     A    11    11   ASP     C      C    11    177.486    176.645      0.841  1
        1   113  .     1     1     1     A    11    11   ASP    CA      C    11     55.635     54.360      1.275  1
        1   114  .     1     1     1     A    11    11   ASP    CB      C    11     41.076     41.865     -0.789  1
        1   115  .     1     1     1     A    11    11   ASP     N      N    11    119.142    120.516     -1.374  1
        1   116  .     1     1     1     A    12    12   GLY     H      H    12      8.902      8.773      0.129  1
        1   117  .     1     1     1     A    12    12   GLY   HA2      H    12      3.954      3.870      0.084  1
        1   118  .     1     1     1     A    12    12   GLY   HA3      H    12      3.718      3.879     -0.161  1
        1   119  .     1     1     1     A    12    12   GLY     C      C    12    173.624    174.456     -0.832  1
        1   120  .     1     1     1     A    12    12   GLY    CA      C    12     46.955     47.209     -0.254  1
        1   121  .     1     1     1     A    12    12   GLY     N      N    12    104.688    115.675    -10.987  1
        1   122  .     1     1     1     A    13    13   ALA     H      H    13     10.666      8.242      2.424  1
        1   123  .     1     1     1     A    13    13   ALA    HA      H    13      4.067      4.201     -0.134  1
        1   127  .     1     1     1     A    13    13   ALA    CA      C    13     53.455     52.651      0.804  1
        1   128  .     1     1     1     A    13    13   ALA    CB      C    13     15.706     17.817     -2.111  1
        1   129  .     1     1     1     A    13    13   ALA     N      N    13    123.135    123.131      0.004  1
        1   130  .     1     1     1     A    14    14   VAL     H      H    14      7.663      8.233     -0.570  1
        1   131  .     1     1     1     A    14    14   VAL    HA      H    14      4.146      3.697      0.449  1
        1   132  .     1     1     1     A    14    14   VAL     C      C    14    175.007    177.000     -1.993  1
        1   133  .     1     1     1     A    14    14   VAL    CA      C    14     62.015     65.292     -3.277  1
        1   134  .     1     1     1     A    14    14   VAL     N      N    14    118.803    123.130     -4.327  1
        1   135  .     1     1     1     A    15    15   GLY     H      H    15      8.686      8.304      0.382  1
        1   136  .     1     1     1     A    15    15   GLY   HA2      H    15      4.838      3.996      0.842  1
        1   137  .     1     1     1     A    15    15   GLY   HA3      H    15      4.312      3.998      0.314  1
        1   138  .     1     1     1     A    15    15   GLY     C      C    15    175.934    175.185      0.749  1
        1   139  .     1     1     1     A    15    15   GLY    CA      C    15     44.835     45.214     -0.379  1
        1   140  .     1     1     1     A    15    15   GLY     N      N    15    110.360    110.370     -0.010  1
        1   141  .     1     1     1     A    16    16   LYS     H      H    16     10.352      7.574      2.778  1
        1   142  .     1     1     1     A    16    16   LYS    HA      H    16      3.575      4.010     -0.435  1
        1   143  .     1     1     1     A    16    16   LYS     C      C    16    176.582    179.160     -2.578  1
        1   144  .     1     1     1     A    16    16   LYS    CA      C    16     60.695     58.538      2.157  1
        1   145  .     1     1     1     A    16    16   LYS    CB      C    16     29.661     32.325     -2.664  1
        1   146  .     1     1     1     A    16    16   LYS     N      N    16    125.835    120.555      5.280  1
        1   147  .     1     1     1     A    17    17   THR     H      H    17      9.024      8.099      0.925  1
        1   148  .     1     1     1     A    17    17   THR    HA      H    17      3.930      3.837      0.093  1
        1   153  .     1     1     1     A    17    17   THR     C      C    17    177.493    176.820      0.673  1
        1   154  .     1     1     1     A    17    17   THR    CA      C    17     66.984     66.744      0.240  1
        1   155  .     1     1     1     A    17    17   THR    CB      C    17     67.298     68.465     -1.167  1
        1   157  .     1     1     1     A    17    17   THR     N      N    17    118.089    117.007      1.082  1
        1   158  .     1     1     1     A    18    18   CYS     H      H    18      9.773      8.229      1.544  1
        1   159  .     1     1     1     A    18    18   CYS    HA      H    18      3.580      4.123     -0.543  1
        1   162  .     1     1     1     A    18    18   CYS     C      C    18    176.716    177.076     -0.360  1
        1   163  .     1     1     1     A    18    18   CYS    CA      C    18     65.816     63.295      2.521  1
        1   164  .     1     1     1     A    18    18   CYS    CB      C    18     27.655     27.327      0.328  1
        1   165  .     1     1     1     A    18    18   CYS     N      N    18    119.747    118.351      1.396  1
        1   166  .     1     1     1     A    19    19   LEU     H      H    19      8.195      8.010      0.185  1
        1   167  .     1     1     1     A    19    19   LEU    HA      H    19      3.940      4.160     -0.220  1
        1   174  .     1     1     1     A    19    19   LEU     C      C    19    177.177    178.416     -1.239  1
        1   175  .     1     1     1     A    19    19   LEU    CA      C    19     59.366     57.895      1.471  1
        1   176  .     1     1     1     A    19    19   LEU    CB      C    19     41.377     41.672     -0.295  1
        1   178  .     1     1     1     A    19    19   LEU     N      N    19    121.557    123.304     -1.747  1
        1   179  .     1     1     1     A    20    20   LEU     H      H    20      7.270      7.563     -0.293  1
        1   180  .     1     1     1     A    20    20   LEU    HA      H    20      3.840      4.128     -0.288  1
        1   189  .     1     1     1     A    20    20   LEU     C      C    20    180.155    178.443      1.712  1
        1   190  .     1     1     1     A    20    20   LEU    CA      C    20     57.629     57.999     -0.370  1
        1   191  .     1     1     1     A    20    20   LEU    CB      C    20     41.498     41.769     -0.271  1
        1   194  .     1     1     1     A    20    20   LEU     N      N    20    117.986    119.777     -1.791  1
        1   195  .     1     1     1     A    21    21   ILE     H      H    21      8.619      8.196      0.423  1
        1   196  .     1     1     1     A    21    21   ILE    HA      H    21      3.090      3.596     -0.506  1
        1   202  .     1     1     1     A    21    21   ILE     C      C    21    179.125    177.887      1.238  1
        1   203  .     1     1     1     A    21    21   ILE    CA      C    21     66.129     65.574      0.555  1
        1   204  .     1     1     1     A    21    21   ILE    CB      C    21     38.338     37.254      1.084  1
        1   208  .     1     1     1     A    21    21   ILE     N      N    21    121.078    120.277      0.801  1
        1   209  .     1     1     1     A    22    22   SER     H      H    22      8.899      8.510      0.389  1
        1   210  .     1     1     1     A    22    22   SER    HA      H    22      4.517      4.240      0.277  1
        1   213  .     1     1     1     A    22    22   SER     C      C    22    176.876    176.590      0.286  1
        1   214  .     1     1     1     A    22    22   SER    CA      C    22     61.380     61.600     -0.220  1
        1   215  .     1     1     1     A    22    22   SER    CB      C    22     63.882     62.660      1.222  1
        1   216  .     1     1     1     A    22    22   SER     N      N    22    118.286    115.331      2.955  1
        1   217  .     1     1     1     A    23    23   TYR     H      H    23      7.951      7.692      0.259  1
        1   218  .     1     1     1     A    23    23   TYR    HA      H    23      4.264      4.283     -0.019  1
        1   223  .     1     1     1     A    23    23   TYR     C      C    23    176.820    177.777     -0.957  1
        1   224  .     1     1     1     A    23    23   TYR    CA      C    23     60.474     61.384     -0.910  1
        1   225  .     1     1     1     A    23    23   TYR    CB      C    23     39.531     38.736      0.795  1
        1   226  .     1     1     1     A    23    23   TYR     N      N    23    117.292    124.150     -6.858  1
        1   227  .     1     1     1     A    24    24   THR     H      H    24      7.702      7.804     -0.102  1
        1   228  .     1     1     1     A    24    24   THR    HA      H    24      3.614      4.079     -0.465  1
        1   233  .     1     1     1     A    24    24   THR     C      C    24    176.500    175.260      1.240  1
        1   234  .     1     1     1     A    24    24   THR    CA      C    24     64.095     64.774     -0.679  1
        1   235  .     1     1     1     A    24    24   THR    CB      C    24     70.437     68.950      1.487  1
        1   237  .     1     1     1     A    24    24   THR     N      N    24    105.659    112.637     -6.978  1
        1   238  .     1     1     1     A    25    25   THR     H      H    25      8.080      7.441      0.639  1
        1   239  .     1     1     1     A    25    25   THR    HA      H    25      4.556      4.394      0.162  1
        1   244  .     1     1     1     A    25    25   THR     C      C    25    175.025    173.688      1.337  1
        1   245  .     1     1     1     A    25    25   THR    CA      C    25     61.975     61.748      0.227  1
        1   246  .     1     1     1     A    25    25   THR    CB      C    25     72.012     70.709      1.303  1
        1   248  .     1     1     1     A    25    25   THR     N      N    25    109.689    113.568     -3.879  1
        1   249  .     1     1     1     A    26    26   ASN     H      H    26      7.603      8.268     -0.665  1
        1   250  .     1     1     1     A    26    26   ASN    HA      H    26      4.501      4.601     -0.100  1
        1   253  .     1     1     1     A    26    26   ASN     C      C    26    173.259    173.282     -0.023  1
        1   254  .     1     1     1     A    26    26   ASN    CA      C    26     55.218     53.952      1.266  1
        1   255  .     1     1     1     A    26    26   ASN    CB      C    26     38.009     37.139      0.870  1
        1   256  .     1     1     1     A    26    26   ASN     N      N    26    115.569    119.668     -4.099  1
        1   257  .     1     1     1     A    27    27   LYS     H      H    27      7.698      7.898     -0.200  1
        1   258  .     1     1     1     A    27    27   LYS    HA      H    27      4.431      4.243      0.188  1
        1   261  .     1     1     1     A    27    27   LYS     C      C    27    173.500    175.512     -2.012  1
        1   262  .     1     1     1     A    27    27   LYS    CA      C    27     55.163     55.480     -0.317  1
        1   263  .     1     1     1     A    27    27   LYS    CB      C    27     35.034     32.466      2.568  1
        1   267  .     1     1     1     A    27    27   LYS     N      N    27    118.253    125.474     -7.221  1
        1   268  .     1     1     1     A    28    28   PHE     H      H    28      8.554      6.922      1.632  1
        1   269  .     1     1     1     A    28    28   PHE    CA      C    28     55.575     60.797     -5.222  1
        1   270  .     1     1     1     A    28    28   PHE    CB      C    28     39.322     37.830      1.492  1
        1   271  .     1     1     1     A    28    28   PHE     N      N    28    125.682    123.111      2.571  1
        1   272  .     1     1     1     A    29    29   PRO    HA      H    29      4.373      4.346      0.027  1
        1   274  .     1     1     1     A    29    29   PRO     C      C    29    173.611    177.379     -3.768  1
        1   275  .     1     1     1     A    29    29   PRO    CA      C    29     61.978     65.841     -3.863  1
        1   276  .     1     1     1     A    29    29   PRO    CB      C    29     30.039     30.490     -0.451  1
        1   279  .     1     1     1     A    30    30   SER     H      H    30      7.993      8.160     -0.167  1
        1   280  .     1     1     1     A    30    30   SER    HA      H    30      4.285      4.205      0.080  1
        1   283  .     1     1     1     A    30    30   SER     C      C    30    174.665    174.365      0.300  1
        1   284  .     1     1     1     A    30    30   SER    CA      C    30     58.948     59.032     -0.084  1
        1   285  .     1     1     1     A    30    30   SER    CB      C    30     64.019     61.071      2.948  1
        1   286  .     1     1     1     A    30    30   SER     N      N    30    116.682    112.520      4.162  1
        1   287  .     1     1     1     A    31    31   GLU     H      H    31      8.198      8.011      0.187  1
        1   288  .     1     1     1     A    31    31   GLU    HA      H    31      4.308      4.117      0.191  1
        1   292  .     1     1     1     A    31    31   GLU     C      C    31    175.157    176.144     -0.987  1
        1   293  .     1     1     1     A    31    31   GLU    CA      C    31     56.846     59.139     -2.293  1
        1   294  .     1     1     1     A    31    31   GLU    CB      C    31     30.113     29.602      0.511  1
        1   296  .     1     1     1     A    31    31   GLU     N      N    31    120.151    120.970     -0.819  1
        1   297  .     1     1     1     A    32    32   TYR     H      H    32      7.714      7.900     -0.186  1
        1   298  .     1     1     1     A    32    32   TYR    HA      H    32      4.407      4.843     -0.436  1
        1   302  .     1     1     1     A    32    32   TYR     C      C    32    173.544    173.737     -0.193  1
        1   303  .     1     1     1     A    32    32   TYR    CA      C    32     58.368     56.581      1.787  1
        1   304  .     1     1     1     A    32    32   TYR    CB      C    32     38.614     41.616     -3.002  1
        1   305  .     1     1     1     A    32    32   TYR     N      N    32    118.548    119.061     -0.513  1
        1   306  .     1     1     1     A    33    33   VAL     H      H    33      7.764      8.374     -0.610  1
        1   307  .     1     1     1     A    33    33   VAL    HA      H    33      4.048      4.660     -0.612  1
        1   315  .     1     1     1     A    33    33   VAL    CA      C    33     58.575     59.450     -0.875  1
        1   316  .     1     1     1     A    33    33   VAL    CB      C    33     33.600     32.896      0.704  1
        1   317  .     1     1     1     A    33    33   VAL     N      N    33    125.992    122.993      2.999  1
        1   318  .     1     1     1     A    34    34   PRO    HA      H    34      4.215      4.498     -0.283  1
        1   320  .     1     1     1     A    34    34   PRO     C      C    34    175.627    177.019     -1.392  1
        1   321  .     1     1     1     A    34    34   PRO    CA      C    34     61.655     62.567     -0.912  1
        1   322  .     1     1     1     A    34    34   PRO    CB      C    34     31.965     32.643     -0.678  1
        1   325  .     1     1     1     A    35    35   ALA     H      H    35      8.503      8.496      0.007  1
        1   326  .     1     1     1     A    35    35   ALA    HA      H    35      4.190      3.948      0.242  1
        1   330  .     1     1     1     A    35    35   ALA     C      C    35    178.295    177.152      1.143  1
        1   331  .     1     1     1     A    35    35   ALA    CA      C    35     54.499     54.442      0.057  1
        1   332  .     1     1     1     A    35    35   ALA    CB      C    35     18.235     18.812     -0.577  1
        1   333  .     1     1     1     A    35    35   ALA     N      N    35    123.063    123.551     -0.488  1
        1   334  .     1     1     1     A    36    36   VAL     H      H    36      8.032      7.592      0.440  1
        1   335  .     1     1     1     A    36    36   VAL    HA      H    36      4.258      3.960      0.298  1
        1   340  .     1     1     1     A    36    36   VAL    CA      C    36     60.200     62.033     -1.833  1
        1   341  .     1     1     1     A    36    36   VAL    CB      C    36     29.879     32.586     -2.707  1
        1   342  .     1     1     1     A    36    36   VAL     N      N    36    116.770    114.844      1.926  1
        1   344  .     1     1     1     A    37    37   PHE     C      C    37    174.502    174.667     -0.165  1
        1   345  .     1     1     1     A    37    37   PHE    CA      C    37     56.175     57.031     -0.856  1
        1   346  .     1     1     1     A    37    37   PHE    CB      C    37     40.231     40.645     -0.414  1
        1   347  .     1     1     1     A    38    38   ASP     H      H    38      7.602      8.912     -1.310  1
        1   348  .     1     1     1     A    38    38   ASP    HA      H    38      4.343      5.053     -0.710  1
        1   351  .     1     1     1     A    38    38   ASP     C      C    38    174.386    175.106     -0.720  1
        1   352  .     1     1     1     A    38    38   ASP    CA      C    38     54.323     52.911      1.412  1
        1   353  .     1     1     1     A    38    38   ASP    CB      C    38     40.815     43.735     -2.920  1
        1   354  .     1     1     1     A    38    38   ASP     N      N    38    125.774    122.759      3.015  1
        1   355  .     1     1     1     A    39    39   ASN     H      H    39      7.917      8.427     -0.510  1
        1   356  .     1     1     1     A    39    39   ASN    HA      H    39      4.303      5.055     -0.752  1
        1   360  .     1     1     1     A    39    39   ASN     C      C    39    173.897    174.052     -0.155  1
        1   361  .     1     1     1     A    39    39   ASN    CA      C    39     54.317     51.975      2.342  1
        1   362  .     1     1     1     A    39    39   ASN    CB      C    39     38.180     40.648     -2.468  1
        1   363  .     1     1     1     A    39    39   ASN     N      N    39    117.429    118.072     -0.643  1
        1   365  .     1     1     1     A    40    40   TYR     H      H    40      7.726      9.027     -1.301  1
        1   366  .     1     1     1     A    40    40   TYR    HA      H    40      4.513      5.339     -0.826  1
        1   370  .     1     1     1     A    40    40   TYR     C      C    40    172.772    174.693     -1.921  1
        1   371  .     1     1     1     A    40    40   TYR    CA      C    40     57.335     56.866      0.469  1
        1   372  .     1     1     1     A    40    40   TYR    CB      C    40     42.956     42.579      0.377  1
        1   373  .     1     1     1     A    40    40   TYR     N      N    40    122.998    119.388      3.610  1
        1   374  .     1     1     1     A    41    41   ALA     H      H    41      7.651      8.955     -1.304  1
        1   375  .     1     1     1     A    41    41   ALA    HA      H    41      5.636      5.494      0.142  1
        1   379  .     1     1     1     A    41    41   ALA     C      C    41    175.778    176.695     -0.917  1
        1   380  .     1     1     1     A    41    41   ALA    CA      C    41     50.456     50.103      0.353  1
        1   381  .     1     1     1     A    41    41   ALA    CB      C    41     20.492     21.685     -1.193  1
        1   382  .     1     1     1     A    41    41   ALA     N      N    41    127.028    126.413      0.615  1
        1   383  .     1     1     1     A    42    42   VAL     H      H    42      8.781      8.868     -0.087  1
        1   384  .     1     1     1     A    42    42   VAL    HA      H    42      4.564      5.187     -0.623  1
        1   389  .     1     1     1     A    42    42   VAL     C      C    42    173.852    174.560     -0.708  1
        1   390  .     1     1     1     A    42    42   VAL    CA      C    42     59.278     59.416     -0.138  1
        1   391  .     1     1     1     A    42    42   VAL    CB      C    42     35.342     35.976     -0.634  1
        1   393  .     1     1     1     A    42    42   VAL     N      N    42    117.471    116.471      1.000  1
        1   394  .     1     1     1     A    43    43   THR     H      H    43      8.566      9.012     -0.446  1
        1   395  .     1     1     1     A    43    43   THR    HA      H    43      5.124      5.462     -0.338  1
        1   400  .     1     1     1     A    43    43   THR     C      C    43    174.210    173.595      0.615  1
        1   401  .     1     1     1     A    43    43   THR    CA      C    43     62.434     59.653      2.781  1
        1   402  .     1     1     1     A    43    43   THR    CB      C    43     69.296     71.885     -2.589  1
        1   404  .     1     1     1     A    43    43   THR     N      N    43    120.850    115.450      5.400  1
        1   405  .     1     1     1     A    44    44   VAL     H      H    44      9.442      8.810      0.632  1
        1   406  .     1     1     1     A    44    44   VAL    HA      H    44      4.367      4.766     -0.399  1
        1   411  .     1     1     1     A    44    44   VAL     C      C    44    174.061    174.857     -0.796  1
        1   412  .     1     1     1     A    44    44   VAL    CA      C    44     60.639     60.718     -0.079  1
        1   413  .     1     1     1     A    44    44   VAL    CB      C    44     35.053     34.904      0.149  1
        1   415  .     1     1     1     A    44    44   VAL     N      N    44    127.764    122.057      5.707  1
        1   416  .     1     1     1     A    45    45   MET     H      H    45      8.513      8.554     -0.041  1
        1   417  .     1     1     1     A    45    45   MET    HA      H    45      5.272      4.990      0.282  1
        1   421  .     1     1     1     A    45    45   MET     C      C    45    176.395    175.844      0.551  1
        1   422  .     1     1     1     A    45    45   MET    CA      C    45     53.264     54.214     -0.950  1
        1   423  .     1     1     1     A    45    45   MET    CB      C    45     31.692     32.393     -0.701  1
        1   424  .     1     1     1     A    45    45   MET     N      N    45    123.063    124.568     -1.505  1
        1   425  .     1     1     1     A    46    46   ILE     H      H    46      9.103      8.766      0.337  1
        1   426  .     1     1     1     A    46    46   ILE    HA      H    46      4.382      4.559     -0.177  1
        1   434  .     1     1     1     A    46    46   ILE     C      C    46    177.661    176.422      1.239  1
        1   435  .     1     1     1     A    46    46   ILE    CA      C    46     59.755     60.133     -0.378  1
        1   436  .     1     1     1     A    46    46   ILE    CB      C    46     38.913     40.662     -1.749  1
        1   440  .     1     1     1     A    46    46   ILE     N      N    46    125.267    125.097      0.170  1
        1   441  .     1     1     1     A    47    47   GLY     H      H    47      9.385      9.754     -0.369  1
        1   442  .     1     1     1     A    47    47   GLY   HA2      H    47      4.755      3.880      0.875  1
        1   443  .     1     1     1     A    47    47   GLY   HA3      H    47      3.851      3.890     -0.039  1
        1   444  .     1     1     1     A    47    47   GLY     C      C    47    175.195    175.338     -0.143  1
        1   445  .     1     1     1     A    47    47   GLY    CA      C    47     47.015     46.797      0.218  1
        1   446  .     1     1     1     A    47    47   GLY     N      N    47    119.278    117.760      1.518  1
        1   447  .     1     1     1     A    48    48   GLY     H      H    48      8.606      8.662     -0.056  1
        1   448  .     1     1     1     A    48    48   GLY   HA2      H    48      4.140      3.887      0.253  1
        1   449  .     1     1     1     A    48    48   GLY   HA3      H    48      3.623      3.891     -0.268  1
        1   450  .     1     1     1     A    48    48   GLY     C      C    48    172.844    174.062     -1.218  1
        1   451  .     1     1     1     A    48    48   GLY    CA      C    48     44.889     45.375     -0.486  1
        1   452  .     1     1     1     A    48    48   GLY     N      N    48    104.656    107.914     -3.258  1
        1   453  .     1     1     1     A    49    49   GLU     H      H    49      7.722      9.657     -1.935  1
        1   454  .     1     1     1     A    49    49   GLU    HA      H    49      4.182      4.606     -0.424  1
        1   457  .     1     1     1     A    49    49   GLU    CA      C    49     52.336     53.655     -1.319  1
        1   458  .     1     1     1     A    49    49   GLU    CB      C    49     31.160     30.391      0.769  1
        1   459  .     1     1     1     A    49    49   GLU     N      N    49    120.543    121.287     -0.744  1
        1   460  .     1     1     1     A    50    50   PRO    HA      H    50      4.977      4.516      0.461  1
        1   462  .     1     1     1     A    50    50   PRO     C      C    50    177.922    175.232      2.690  1
        1   463  .     1     1     1     A    50    50   PRO    CA      C    50     62.080     62.955     -0.875  1
        1   464  .     1     1     1     A    50    50   PRO    CB      C    50     32.147     32.042      0.105  1
        1   465  .     1     1     1     A    51    51   TYR     H      H    51      9.148      8.445      0.703  1
        1   466  .     1     1     1     A    51    51   TYR    HA      H    51      4.683      5.006     -0.323  1
        1   470  .     1     1     1     A    51    51   TYR     C      C    51    176.400    175.975      0.425  1
        1   471  .     1     1     1     A    51    51   TYR    CA      C    51     57.344     56.545      0.799  1
        1   472  .     1     1     1     A    51    51   TYR    CB      C    51     41.669     41.731     -0.062  1
        1   473  .     1     1     1     A    51    51   TYR     N      N    51    121.300    124.204     -2.904  1
        1   474  .     1     1     1     A    52    52   THR     H      H    52      8.889      8.862      0.027  1
        1   475  .     1     1     1     A    52    52   THR    HA      H    52      4.113      4.860     -0.747  1
        1   477  .     1     1     1     A    52    52   THR     C      C    52    172.149    173.823     -1.674  1
        1   478  .     1     1     1     A    52    52   THR    CA      C    52     62.400     61.225      1.175  1
        1   479  .     1     1     1     A    52    52   THR    CB      C    52     69.447     69.950     -0.503  1
        1   481  .     1     1     1     A    52    52   THR     N      N    52    119.482    115.697      3.785  1
        1   482  .     1     1     1     A    53    53   LEU     H      H    53      9.480      9.084      0.396  1
        1   483  .     1     1     1     A    53    53   LEU    HA      H    53      5.030      5.149     -0.119  1
        1   491  .     1     1     1     A    53    53   LEU     C      C    53    174.307    174.946     -0.639  1
        1   492  .     1     1     1     A    53    53   LEU    CA      C    53     53.375     53.670     -0.295  1
        1   493  .     1     1     1     A    53    53   LEU    CB      C    53     44.216     45.180     -0.964  1
        1   496  .     1     1     1     A    53    53   LEU     N      N    53    131.364    124.744      6.620  1
        1   497  .     1     1     1     A    54    54   GLY     H      H    54      9.749      8.777      0.972  1
        1   498  .     1     1     1     A    54    54   GLY   HA2      H    54      4.571      4.261      0.310  1
        1   499  .     1     1     1     A    54    54   GLY   HA3      H    54      3.577      4.273     -0.696  1
        1   500  .     1     1     1     A    54    54   GLY     C      C    54    171.929    172.301     -0.372  1
        1   501  .     1     1     1     A    54    54   GLY    CA      C    54     45.195     44.742      0.453  1
        1   502  .     1     1     1     A    54    54   GLY     N      N    54    115.640    114.841      0.799  1
        1   503  .     1     1     1     A    55    55   LEU     H      H    55      8.623      9.213     -0.590  1
        1   504  .     1     1     1     A    55    55   LEU    HA      H    55      5.104      5.085      0.019  1
        1   510  .     1     1     1     A    55    55   LEU     C      C    55    176.000    175.173      0.827  1
        1   511  .     1     1     1     A    55    55   LEU    CA      C    55     54.202     53.259      0.943  1
        1   512  .     1     1     1     A    55    55   LEU    CB      C    55     44.057     43.224      0.833  1
        1   515  .     1     1     1     A    55    55   LEU     N      N    55    125.141    126.637     -1.496  1
        1   516  .     1     1     1     A    56    56   PHE     H      H    56      8.735      8.356      0.379  1
        1   517  .     1     1     1     A    56    56   PHE    HA      H    56      4.821      5.353     -0.532  1
        1   521  .     1     1     1     A    56    56   PHE     C      C    56    173.130    173.846     -0.716  1
        1   522  .     1     1     1     A    56    56   PHE    CA      C    56     56.833     56.175      0.658  1
        1   523  .     1     1     1     A    56    56   PHE    CB      C    56     40.776     42.277     -1.501  1
        1   524  .     1     1     1     A    56    56   PHE     N      N    56    122.065    125.896     -3.831  1
        1   525  .     1     1     1     A    57    57   ASP     H      H    57      9.093      8.090      1.003  1
        1   526  .     1     1     1     A    57    57   ASP    HA      H    57      4.877      5.102     -0.225  1
        1   529  .     1     1     1     A    57    57   ASP     C      C    57    175.941    174.826      1.115  1
        1   530  .     1     1     1     A    57    57   ASP    CA      C    57     51.755     52.925     -1.170  1
        1   531  .     1     1     1     A    57    57   ASP    CB      C    57     43.082     44.640     -1.558  1
        1   532  .     1     1     1     A    57    57   ASP     N      N    57    124.050    128.045     -3.995  1
        1   533  .     1     1     1     A    58    58   THR     H      H    58      8.621      8.802     -0.181  1
        1   534  .     1     1     1     A    58    58   THR    HA      H    58      3.905      4.400     -0.495  1
        1   535  .     1     1     1     A    58    58   THR     C      C    58    172.124    174.232     -2.108  1
        1   536  .     1     1     1     A    58    58   THR    CA      C    58     60.335     63.119     -2.784  1
        1   537  .     1     1     1     A    58    58   THR    CB      C    58     74.469     69.573      4.896  1
        1   538  .     1     1     1     A    58    58   THR     N      N    58    109.327    119.723    -10.396  1
        1   539  .     1     1     1     A    59    59   ALA     H      H    59      8.695      8.446      0.249  1
        1   540  .     1     1     1     A    59    59   ALA    HA      H    59      4.565      4.359      0.206  1
        1   544  .     1     1     1     A    59    59   ALA    CA      C    59     50.475     50.784     -0.309  1
        1   545  .     1     1     1     A    59    59   ALA    CB      C    59     18.224     19.711     -1.487  1
        1   546  .     1     1     1     A    59    59   ALA     N      N    59    123.129    127.576     -4.447  1
        1   547  .     1     1     1     A    60    60   GLY     H      H    60      8.630      8.501      0.129  1
        1   548  .     1     1     1     A    60    60   GLY   HA2      H    60      4.420      3.855      0.565  1
        1   549  .     1     1     1     A    60    60   GLY   HA3      H    60      3.902      3.868      0.034  1
        1   550  .     1     1     1     A    60    60   GLY     C      C    60    173.122    174.429     -1.307  1
        1   551  .     1     1     1     A    60    60   GLY    CA      C    60     46.178     47.075     -0.897  1
        1   552  .     1     1     1     A    60    60   GLY     N      N    60    109.449    111.926     -2.477  1
        1   553  .     1     1     1     A    61    61   GLN     H      H    61      8.553      8.798     -0.245  1
        1   554  .     1     1     1     A    61    61   GLN    HA      H    61      4.492      4.186      0.306  1
        1   560  .     1     1     1     A    61    61   GLN     C      C    61    177.014    175.852      1.162  1
        1   561  .     1     1     1     A    61    61   GLN    CA      C    61     56.895     58.210     -1.315  1
        1   562  .     1     1     1     A    61    61   GLN    CB      C    61     28.863     27.536      1.327  1
        1   564  .     1     1     1     A    61    61   GLN     N      N    61    118.471    122.490     -4.019  1
        1   566  .     1     1     1     A    62    62   GLU     H      H    62      9.082      8.696      0.386  1
        1   567  .     1     1     1     A    62    62   GLU    HA      H    62      4.292      4.262      0.030  1
        1   570  .     1     1     1     A    62    62   GLU     C      C    62    178.273    177.232      1.041  1
        1   571  .     1     1     1     A    62    62   GLU    CA      C    62     58.361     58.870     -0.509  1
        1   572  .     1     1     1     A    62    62   GLU    CB      C    62     28.579     29.438     -0.859  1
        1   574  .     1     1     1     A    62    62   GLU     N      N    62    122.087    121.121      0.966  1
        1   575  .     1     1     1     A    63    63   ASP     H      H    63      8.636      9.558     -0.922  1
        1   576  .     1     1     1     A    63    63   ASP    HA      H    63      4.348      4.296      0.052  1
        1   579  .     1     1     1     A    63    63   ASP     C      C    63    176.712    177.320     -0.608  1
        1   580  .     1     1     1     A    63    63   ASP    CA      C    63     55.587     56.759     -1.172  1
        1   581  .     1     1     1     A    63    63   ASP    CB      C    63     39.571     40.173     -0.602  1
        1   582  .     1     1     1     A    63    63   ASP     N      N    63    117.009    119.063     -2.054  1
        1   583  .     1     1     1     A    64    64   TYR     H      H    64      8.061      7.832      0.229  1
        1   584  .     1     1     1     A    64    64   TYR    HA      H    64      4.609      4.635     -0.026  1
        1   587  .     1     1     1     A    64    64   TYR     C      C    64    176.254    174.675      1.579  1
        1   588  .     1     1     1     A    64    64   TYR    CA      C    64     58.231     57.705      0.526  1
        1   589  .     1     1     1     A    64    64   TYR    CB      C    64     38.650     38.565      0.085  1
        1   590  .     1     1     1     A    64    64   TYR     N      N    64    117.063    116.609      0.454  1
        1   591  .     1     1     1     A    65    65   ASP     H      H    65      8.064      8.506     -0.442  1
        1   592  .     1     1     1     A    65    65   ASP    HA      H    65      4.439      4.342      0.097  1
        1   594  .     1     1     1     A    65    65   ASP     C      C    65    175.163    176.622     -1.459  1
        1   595  .     1     1     1     A    65    65   ASP    CA      C    65     57.971     54.800      3.171  1
        1   596  .     1     1     1     A    65    65   ASP     N      N    65    122.196    119.152      3.044  1
        1   597  .     1     1     1     A    66    66   ARG     H      H    66      8.537      8.044      0.493  1
        1   598  .     1     1     1     A    66    66   ARG    HA      H    66      4.345      4.003      0.342  1
        1   599  .     1     1     1     A    66    66   ARG     C      C    66    175.009    176.063     -1.054  1
        1   600  .     1     1     1     A    66    66   ARG    CA      C    66     56.217     58.666     -2.449  1
        1   601  .     1     1     1     A    66    66   ARG     N      N    66    122.224    121.060      1.164  1
        1   602  .     1     1     1     A    67    67   LEU     H      H    67      8.336      7.864      0.472  1
        1   603  .     1     1     1     A    67    67   LEU    HA      H    67      4.037      4.017      0.020  1
        1   604  .     1     1     1     A    67    67   LEU    CA      C    67     61.694     55.637      6.057  1
        1   605  .     1     1     1     A    67    67   LEU     N      N    67    117.734    120.003     -2.269  1
        1   607  .     1     1     1     A    69    69   PRO     C      C    69    178.122    176.878      1.244  1
        1   608  .     1     1     1     A    69    69   PRO    CA      C    69     63.575     65.540     -1.965  1
        1   611  .     1     1     1     A    70    70   LEU     H      H    70      7.470      7.836     -0.366  1
        1   612  .     1     1     1     A    70    70   LEU    HA      H    70      4.031      3.966      0.065  1
        1   621  .     1     1     1     A    70    70   LEU     C      C    70    178.756    176.635      2.121  1
        1   622  .     1     1     1     A    70    70   LEU    CA      C    70     56.944     56.469      0.475  1
        1   623  .     1     1     1     A    70    70   LEU    CB      C    70     40.002     40.540     -0.538  1
        1   626  .     1     1     1     A    70    70   LEU     N      N    70    118.335    118.183      0.152  1
        1   627  .     1     1     1     A    71    71   SER     H      H    71      7.882      8.546     -0.664  1
        1   628  .     1     1     1     A    71    71   SER    HA      H    71      4.461      4.050      0.411  1
        1   630  .     1     1     1     A    71    71   SER     C      C    71    179.200    173.111      6.089  1
        1   631  .     1     1     1     A    71    71   SER    CA      C    71     59.710     59.489      0.221  1
        1   632  .     1     1     1     A    71    71   SER    CB      C    71     63.841     62.647      1.194  1
        1   633  .     1     1     1     A    71    71   SER     N      N    71    111.784    113.269     -1.485  1
        1   634  .     1     1     1     A    72    72   TYR     H      H    72      7.362      8.544     -1.182  1
        1   635  .     1     1     1     A    72    72   TYR    CA      C    72     56.002     55.341      0.661  1
        1   636  .     1     1     1     A    72    72   TYR    CB      C    72     35.144     38.785     -3.641  1
        1   637  .     1     1     1     A    72    72   TYR     N      N    72    119.959    119.849      0.110  1
        1   638  .     1     1     1     A    73    73   PRO    HA      H    73      4.231      4.544     -0.313  1
        1   639  .     1     1     1     A    73    73   PRO     C      C    73    176.096    177.244     -1.148  1
        1   640  .     1     1     1     A    73    73   PRO    CA      C    73     66.055     63.364      2.691  1
        1   641  .     1     1     1     A    73    73   PRO    CB      C    73     35.726     32.475      3.251  1
        1   642  .     1     1     1     A    74    74   GLN     H      H    74      8.995      8.871      0.124  1
        1   643  .     1     1     1     A    74    74   GLN    HA      H    74      3.790      4.418     -0.628  1
        1   647  .     1     1     1     A    74    74   GLN     C      C    74    174.686    175.819     -1.133  1
        1   648  .     1     1     1     A    74    74   GLN    CA      C    74     57.416     55.862      1.554  1
        1   649  .     1     1     1     A    74    74   GLN    CB      C    74     25.352     29.379     -4.027  1
        1   651  .     1     1     1     A    74    74   GLN     N      N    74    114.768    119.371     -4.603  1
        1   653  .     1     1     1     A    75    75   THR     H      H    75      7.504      7.523     -0.019  1
        1   654  .     1     1     1     A    75    75   THR    HA      H    75      3.172      4.113     -0.941  1
        1   659  .     1     1     1     A    75    75   THR     C      C    75    173.589    174.068     -0.479  1
        1   660  .     1     1     1     A    75    75   THR    CA      C    75     67.162     64.003      3.159  1
        1   661  .     1     1     1     A    75    75   THR    CB      C    75     61.122     68.803     -7.681  1
        1   663  .     1     1     1     A    75    75   THR     N      N    75    116.725    115.844      0.881  1
        1   664  .     1     1     1     A    76    76   ASP     H      H    76      8.865      8.529      0.336  1
        1   665  .     1     1     1     A    76    76   ASP    HA      H    76      4.873      4.646      0.227  1
        1   668  .     1     1     1     A    76    76   ASP     C      C    76    177.600    174.959      2.641  1
        1   669  .     1     1     1     A    76    76   ASP    CA      C    76     56.105     54.555      1.550  1
        1   670  .     1     1     1     A    76    76   ASP    CB      C    76     44.016     41.998      2.018  1
        1   671  .     1     1     1     A    76    76   ASP     N      N    76    124.192    126.045     -1.853  1
        1   672  .     1     1     1     A    77    77   VAL     H      H    77      7.578      7.402      0.176  1
        1   673  .     1     1     1     A    77    77   VAL    HA      H    77      4.706      4.584      0.122  1
        1   681  .     1     1     1     A    77    77   VAL     C      C    77    171.266    174.190     -2.924  1
        1   682  .     1     1     1     A    77    77   VAL    CA      C    77     60.346     60.853     -0.507  1
        1   683  .     1     1     1     A    77    77   VAL    CB      C    77     32.362     35.146     -2.784  1
        1   685  .     1     1     1     A    77    77   VAL     N      N    77    116.060    118.050     -1.990  1
        1   686  .     1     1     1     A    78    78   PHE     H      H    78      8.287      8.821     -0.534  1
        1   687  .     1     1     1     A    78    78   PHE    HA      H    78      5.646      5.229      0.417  1
        1   690  .     1     1     1     A    78    78   PHE     C      C    78    175.799    174.678      1.121  1
        1   691  .     1     1     1     A    78    78   PHE    CA      C    78     56.686     55.185      1.501  1
        1   692  .     1     1     1     A    78    78   PHE    CB      C    78     43.413     41.115      2.298  1
        1   693  .     1     1     1     A    78    78   PHE     N      N    78    121.935    125.611     -3.676  1
        1   694  .     1     1     1     A    79    79   LEU     H      H    79      8.937      8.742      0.195  1
        1   695  .     1     1     1     A    79    79   LEU    HA      H    79      4.691      5.294     -0.603  1
        1   701  .     1     1     1     A    79    79   LEU     C      C    79    174.059    175.963     -1.904  1
        1   702  .     1     1     1     A    79    79   LEU    CA      C    79     53.575     53.464      0.111  1
        1   703  .     1     1     1     A    79    79   LEU    CB      C    79     41.184     44.848     -3.664  1
        1   706  .     1     1     1     A    79    79   LEU     N      N    79    119.060    122.933     -3.873  1
        1   707  .     1     1     1     A    80    80   VAL     H      H    80      8.828      8.934     -0.106  1
        1   708  .     1     1     1     A    80    80   VAL    HA      H    80      4.138      5.005     -0.867  1
        1   716  .     1     1     1     A    80    80   VAL     C      C    80    174.535    173.675      0.860  1
        1   717  .     1     1     1     A    80    80   VAL    CA      C    80     61.395     59.243      2.152  1
        1   718  .     1     1     1     A    80    80   VAL    CB      C    80     30.602     35.163     -4.561  1
        1   721  .     1     1     1     A    80    80   VAL     N      N    80    124.677    117.660      7.017  1
        1   722  .     1     1     1     A    81    81   CYS     H      H    81      8.795      8.400      0.395  1
        1   723  .     1     1     1     A    81    81   CYS    HA      H    81      5.758      5.157      0.601  1
        1   726  .     1     1     1     A    81    81   CYS     C      C    81    173.980    173.035      0.945  1
        1   727  .     1     1     1     A    81    81   CYS    CA      C    81     57.821     57.286      0.535  1
        1   728  .     1     1     1     A    81    81   CYS    CB      C    81     30.043     30.363     -0.320  1
        1   729  .     1     1     1     A    81    81   CYS     N      N    81    123.745    122.626      1.119  1
        1   730  .     1     1     1     A    82    82   PHE     H      H    82      8.873      8.597      0.276  1
        1   731  .     1     1     1     A    82    82   PHE    HA      H    82      4.532      5.355     -0.823  1
        1   735  .     1     1     1     A    82    82   PHE     C      C    82    171.090    172.235     -1.145  1
        1   736  .     1     1     1     A    82    82   PHE    CA      C    82     56.367     55.580      0.787  1
        1   737  .     1     1     1     A    82    82   PHE    CB      C    82     40.091     42.023     -1.932  1
        1   738  .     1     1     1     A    82    82   PHE     N      N    82    117.718    121.638     -3.920  1
        1   739  .     1     1     1     A    83    83   SER     H      H    83      8.038      8.786     -0.748  1
        1   740  .     1     1     1     A    83    83   SER    HA      H    83      5.204      4.927      0.277  1
        1   743  .     1     1     1     A    83    83   SER     C      C    83    178.547    174.713      3.834  1
        1   744  .     1     1     1     A    83    83   SER    CA      C    83     55.000     57.405     -2.405  1
        1   745  .     1     1     1     A    83    83   SER    CB      C    83     63.051     64.987     -1.936  1
        1   746  .     1     1     1     A    83    83   SER     N      N    83    113.246    116.315     -3.069  1
        1   747  .     1     1     1     A    84    84   VAL     H      H    84      8.609      8.504      0.105  1
        1   748  .     1     1     1     A    84    84   VAL    HA      H    84      4.261      4.518     -0.257  1
        1   756  .     1     1     1     A    84    84   VAL     C      C    84    175.783    176.916     -1.133  1
        1   757  .     1     1     1     A    84    84   VAL    CA      C    84     63.745     61.915      1.830  1
        1   758  .     1     1     1     A    84    84   VAL    CB      C    84     29.811     32.644     -2.833  1
        1   760  .     1     1     1     A    84    84   VAL     N      N    84    120.609    124.852     -4.243  1
        1   761  .     1     1     1     A    85    85   VAL     H      H    85      7.653      7.723     -0.070  1
        1   762  .     1     1     1     A    85    85   VAL    HA      H    85      4.508      4.129      0.379  1
        1   767  .     1     1     1     A    85    85   VAL     C      C    85    173.401    176.008     -2.607  1
        1   768  .     1     1     1     A    85    85   VAL    CA      C    85     59.998     63.826     -3.828  1
        1   769  .     1     1     1     A    85    85   VAL    CB      C    85     29.718     32.750     -3.032  1
        1   772  .     1     1     1     A    85    85   VAL     N      N    85    107.920    121.024    -13.104  1
        1   773  .     1     1     1     A    86    86   SER     H      H    86      7.792      7.856     -0.064  1
        1   774  .     1     1     1     A    86    86   SER    HA      H    86      5.200      4.805      0.395  1
        1   777  .     1     1     1     A    86    86   SER    CA      C    86     53.848     54.524     -0.676  1
        1   778  .     1     1     1     A    86    86   SER    CB      C    86     62.720     64.587     -1.867  1
        1   779  .     1     1     1     A    86    86   SER     N      N    86    112.608    117.447     -4.839  1
        1   780  .     1     1     1     A    87    87   PRO     C      C    87    178.275    177.941      0.334  1
        1   781  .     1     1     1     A    87    87   PRO    CA      C    87     65.655     65.206      0.449  1
        1   782  .     1     1     1     A    87    87   PRO    CB      C    87     31.961     31.984     -0.023  1
        1   783  .     1     1     1     A    88    88   SER     H      H    88      8.928      8.324      0.604  1
        1   784  .     1     1     1     A    88    88   SER    HA      H    88      4.783      4.258      0.525  1
        1   787  .     1     1     1     A    88    88   SER     C      C    88    176.192    176.993     -0.801  1
        1   788  .     1     1     1     A    88    88   SER    CA      C    88     61.630     61.234      0.396  1
        1   789  .     1     1     1     A    88    88   SER    CB      C    88     71.811     63.057      8.754  1
        1   790  .     1     1     1     A    88    88   SER     N      N    88    113.475    112.590      0.885  1
        1   791  .     1     1     1     A    89    89   SER     H      H    89      8.022      8.594     -0.572  1
        1   792  .     1     1     1     A    89    89   SER    HA      H    89      5.047      4.396      0.651  1
        1   795  .     1     1     1     A    89    89   SER     C      C    89    176.417    176.839     -0.422  1
        1   796  .     1     1     1     A    89    89   SER    CA      C    89     61.352     60.869      0.483  1
        1   797  .     1     1     1     A    89    89   SER    CB      C    89     63.930     62.951      0.979  1
        1   798  .     1     1     1     A    89    89   SER     N      N    89    120.789    116.463      4.326  1
        1   799  .     1     1     1     A    90    90   PHE     H      H    90      7.454      8.283     -0.829  1
        1   800  .     1     1     1     A    90    90   PHE    HA      H    90      3.967      4.099     -0.132  1
        1   804  .     1     1     1     A    90    90   PHE     C      C    90    177.387    177.999     -0.612  1
        1   805  .     1     1     1     A    90    90   PHE    CA      C    90     59.945     60.888     -0.943  1
        1   806  .     1     1     1     A    90    90   PHE    CB      C    90     39.365     39.174      0.191  1
        1   807  .     1     1     1     A    90    90   PHE     N      N    90    124.950    124.286      0.664  1
        1   808  .     1     1     1     A    91    91   GLU     H      H    91      8.245      8.230      0.015  1
        1   809  .     1     1     1     A    91    91   GLU    HA      H    91      3.921      4.055     -0.134  1
        1   811  .     1     1     1     A    91    91   GLU     C      C    91    179.695    179.381      0.314  1
        1   812  .     1     1     1     A    91    91   GLU    CA      C    91     59.102     59.739     -0.637  1
        1   813  .     1     1     1     A    91    91   GLU    CB      C    91     28.437     29.330     -0.893  1
        1   815  .     1     1     1     A    91    91   GLU     N      N    91    119.953    118.170      1.783  1
        1   816  .     1     1     1     A    92    92   ASN     H      H    92      8.106      8.342     -0.236  1
        1   817  .     1     1     1     A    92    92   ASN    HA      H    92      4.760      4.453      0.307  1
        1   821  .     1     1     1     A    92    92   ASN     C      C    92    178.593    177.830      0.763  1
        1   822  .     1     1     1     A    92    92   ASN    CA      C    92     54.635     56.605     -1.970  1
        1   823  .     1     1     1     A    92    92   ASN    CB      C    92     37.879     38.458     -0.579  1
        1   824  .     1     1     1     A    92    92   ASN     N      N    92    114.315    117.947     -3.632  1
        1   826  .     1     1     1     A    93    93   VAL     H      H    93      7.883      7.678      0.205  1
        1   827  .     1     1     1     A    93    93   VAL    HA      H    93      3.738      3.635      0.103  1
        1   835  .     1     1     1     A    93    93   VAL     C      C    93    174.932    178.470     -3.538  1
        1   836  .     1     1     1     A    93    93   VAL    CA      C    93     68.395     66.889      1.506  1
        1   837  .     1     1     1     A    93    93   VAL    CB      C    93     30.596     31.205     -0.609  1
        1   839  .     1     1     1     A    93    93   VAL     N      N    93    124.067    120.862      3.205  1
        1   840  .     1     1     1     A    94    94   LYS     H      H    94      6.590      7.763     -1.173  1
        1   841  .     1     1     1     A    94    94   LYS    HA      H    94      3.902      4.065     -0.163  1
        1   846  .     1     1     1     A    94    94   LYS     C      C    94    176.885    179.158     -2.273  1
        1   847  .     1     1     1     A    94    94   LYS    CA      C    94     58.135     58.955     -0.820  1
        1   848  .     1     1     1     A    94    94   LYS    CB      C    94     33.163     32.441      0.722  1
        1   851  .     1     1     1     A    94    94   LYS     N      N    94    115.269    119.759     -4.490  1
        1   852  .     1     1     1     A    95    95   GLU     H      H    95      7.719      8.700     -0.981  1
        1   853  .     1     1     1     A    95    95   GLU    HA      H    95      4.089      4.094     -0.005  1
        1   857  .     1     1     1     A    95    95   GLU     C      C    95    176.252    178.093     -1.841  1
        1   858  .     1     1     1     A    95    95   GLU    CA      C    95     57.564     58.937     -1.373  1
        1   859  .     1     1     1     A    95    95   GLU    CB      C    95     30.353     29.855      0.498  1
        1   861  .     1     1     1     A    95    95   GLU     N      N    95    112.466    119.452     -6.986  1
        1   862  .     1     1     1     A    96    96   LYS     H      H    96      8.063      7.882      0.181  1
        1   863  .     1     1     1     A    96    96   LYS    HA      H    96      4.250      4.333     -0.083  1
        1   867  .     1     1     1     A    96    96   LYS     C      C    96    177.781    178.124     -0.343  1
        1   868  .     1     1     1     A    96    96   LYS    CA      C    96     57.343     57.242      0.101  1
        1   869  .     1     1     1     A    96    96   LYS    CB      C    96     35.190     34.014      1.176  1
        1   873  .     1     1     1     A    96    96   LYS     N      N    96    115.613    115.432      0.181  1
        1   874  .     1     1     1     A    97    97   TRP     H      H    97      7.786      8.103     -0.317  1
        1   875  .     1     1     1     A    97    97   TRP    HA      H    97      4.390      4.410     -0.020  1
        1   879  .     1     1     1     A    97    97   TRP     C      C    97    178.500    178.964     -0.464  1
        1   880  .     1     1     1     A    97    97   TRP    CA      C    97     60.831     60.054      0.777  1
        1   881  .     1     1     1     A    97    97   TRP    CB      C    97     30.818     29.431      1.387  1
        1   882  .     1     1     1     A    97    97   TRP     N      N    97    119.643    120.269     -0.626  1
        1   884  .     1     1     1     A    98    98   VAL     H      H    98      8.604      8.155      0.449  1
        1   885  .     1     1     1     A    98    98   VAL    HA      H    98      3.542      3.643     -0.101  1
        1   890  .     1     1     1     A    98    98   VAL    CA      C    98     68.434     67.713      0.721  1
        1   891  .     1     1     1     A    98    98   VAL    CB      C    98     28.357     29.595     -1.238  1
        1   892  .     1     1     1     A    98    98   VAL     N      N    98    116.894    119.964     -3.070  1
        1   893  .     1     1     1     A    99    99   PRO    HA      H    99      3.932      4.212     -0.280  1
        1   895  .     1     1     1     A    99    99   PRO     C      C    99    177.438    178.690     -1.252  1
        1   896  .     1     1     1     A    99    99   PRO    CA      C    99     66.615     66.124      0.491  1
        1   897  .     1     1     1     A    99    99   PRO    CB      C    99     30.600     30.525      0.075  1
        1   899  .     1     1     1     A   100   100   GLU     H      H   100      7.538      8.144     -0.606  1
        1   900  .     1     1     1     A   100   100   GLU    HA      H   100      4.219      4.185      0.034  1
        1   902  .     1     1     1     A   100   100   GLU     C      C   100    178.891    178.995     -0.104  1
        1   903  .     1     1     1     A   100   100   GLU    CA      C   100     60.795     59.468      1.327  1
        1   904  .     1     1     1     A   100   100   GLU    CB      C   100     29.919     29.186      0.733  1
        1   906  .     1     1     1     A   100   100   GLU     N      N   100    116.622    117.765     -1.143  1
        1   907  .     1     1     1     A   101   101   ILE     H      H   101      8.331      7.788      0.543  1
        1   908  .     1     1     1     A   101   101   ILE    HA      H   101      3.598      4.157     -0.559  1
        1   909  .     1     1     1     A   101   101   ILE     C      C   101    177.812    177.660      0.152  1
        1   910  .     1     1     1     A   101   101   ILE    CA      C   101     66.106     63.016      3.090  1
        1   911  .     1     1     1     A   101   101   ILE    CB      C   101     35.806     37.732     -1.926  1
        1   913  .     1     1     1     A   101   101   ILE     N      N   101    113.806    120.325     -6.519  1
        1   914  .     1     1     1     A   102   102   THR     H      H   102      7.881      8.113     -0.232  1
        1   915  .     1     1     1     A   102   102   THR    HA      H   102      3.849      3.956     -0.107  1
        1   917  .     1     1     1     A   102   102   THR     C      C   102    175.953    177.283     -1.330  1
        1   918  .     1     1     1     A   102   102   THR    CA      C   102     64.979     65.805     -0.826  1
        1   919  .     1     1     1     A   102   102   THR    CB      C   102     69.609     68.038      1.571  1
        1   920  .     1     1     1     A   102   102   THR     N      N   102    112.542    116.023     -3.481  1
        1   921  .     1     1     1     A   103   103   HIS     H      H   103      7.598      7.764     -0.166  1
        1   922  .     1     1     1     A   103   103   HIS    HA      H   103      4.217      4.311     -0.094  1
        1   924  .     1     1     1     A   103   103   HIS     C      C   103    176.414    177.326     -0.912  1
        1   925  .     1     1     1     A   103   103   HIS    CA      C   103     58.531     59.362     -0.831  1
        1   926  .     1     1     1     A   103   103   HIS    CB      C   103     28.397     29.414     -1.017  1
        1   927  .     1     1     1     A   103   103   HIS     N      N   103    118.843    119.813     -0.970  1
        1   928  .     1     1     1     A   104   104   HIS     H      H   104      7.405      7.611     -0.206  1
        1   929  .     1     1     1     A   104   104   HIS    HA      H   104      4.164      4.538     -0.374  1
        1   932  .     1     1     1     A   104   104   HIS     C      C   104    176.660    174.536      2.124  1
        1   933  .     1     1     1     A   104   104   HIS    CA      C   104     59.641     55.928      3.713  1
        1   934  .     1     1     1     A   104   104   HIS    CB      C   104     33.363     29.845      3.518  1
        1   935  .     1     1     1     A   104   104   HIS     N      N   104    113.791    115.826     -2.035  1
        1   936  .     1     1     1     A   105   105   CYS     H      H   105      8.530      8.199      0.331  1
        1   937  .     1     1     1     A   105   105   CYS    HA      H   105      5.015      4.028      0.987  1
        1   940  .     1     1     1     A   105   105   CYS    CA      C   105     56.219     59.740     -3.521  1
        1   941  .     1     1     1     A   105   105   CYS     N      N   105    117.178    118.101     -0.923  1
        1   942  .     1     1     1     A   106   106   PRO    HA      H   106      4.477      4.597     -0.120  1
        1   945  .     1     1     1     A   106   106   PRO     C      C   106    177.961    176.753      1.208  1
        1   946  .     1     1     1     A   106   106   PRO    CA      C   106     64.735     63.194      1.541  1
        1   947  .     1     1     1     A   106   106   PRO    CB      C   106     31.961     30.704      1.257  1
        1   949  .     1     1     1     A   107   107   LYS     H      H   107      8.769      8.544      0.225  1
        1   950  .     1     1     1     A   107   107   LYS    HA      H   107      4.771      4.609      0.162  1
        1   955  .     1     1     1     A   107   107   LYS    CA      C   107     55.895     56.094     -0.199  1
        1   956  .     1     1     1     A   107   107   LYS    CB      C   107     31.160     34.064     -2.904  1
        1   957  .     1     1     1     A   107   107   LYS     N      N   107    116.131    121.305     -5.174  1
        1   958  .     1     1     1     A   108   108   THR     H      H   108      7.586      7.532      0.054  1
        1   959  .     1     1     1     A   108   108   THR     N      N   108    121.415    111.339     10.076  1
        1   960  .     1     1     1     A   109   109   PRO    HA      H   109      4.529      4.598     -0.069  1
        1   963  .     1     1     1     A   109   109   PRO     C      C   109    174.846    175.524     -0.678  1
        1   964  .     1     1     1     A   109   109   PRO    CA      C   109     62.495     62.907     -0.412  1
        1   965  .     1     1     1     A   109   109   PRO    CB      C   109     33.563     32.548      1.015  1
        1   968  .     1     1     1     A   110   110   PHE     H      H   110      8.165      8.781     -0.616  1
        1   969  .     1     1     1     A   110   110   PHE    HA      H   110      5.929      5.087      0.842  1
        1   971  .     1     1     1     A   110   110   PHE     C      C   110    172.666    175.081     -2.415  1
        1   972  .     1     1     1     A   110   110   PHE    CA      C   110     54.448     56.605     -2.157  1
        1   973  .     1     1     1     A   110   110   PHE    CB      C   110     43.554     42.783      0.771  1
        1   974  .     1     1     1     A   110   110   PHE     N      N   110    112.128    122.077     -9.949  1
        1   975  .     1     1     1     A   111   111   LEU     H      H   111      8.633      9.106     -0.473  1
        1   976  .     1     1     1     A   111   111   LEU    HA      H   111      4.694      4.968     -0.274  1
        1   979  .     1     1     1     A   111   111   LEU     C      C   111    175.472    175.016      0.456  1
        1   980  .     1     1     1     A   111   111   LEU    CA      C   111     54.212     53.316      0.896  1
        1   981  .     1     1     1     A   111   111   LEU    CB      C   111     43.831     44.931     -1.100  1
        1   984  .     1     1     1     A   111   111   LEU     N      N   111    119.654    122.218     -2.564  1
        1   985  .     1     1     1     A   112   112   LEU     H      H   112      8.061      8.863     -0.802  1
        1   986  .     1     1     1     A   112   112   LEU    HA      H   112      5.363      5.169      0.194  1
        1   992  .     1     1     1     A   112   112   LEU     C      C   112    173.631    174.957     -1.326  1
        1   993  .     1     1     1     A   112   112   LEU    CA      C   112     53.826     53.585      0.241  1
        1   994  .     1     1     1     A   112   112   LEU    CB      C   112     44.182     44.278     -0.096  1
        1   996  .     1     1     1     A   112   112   LEU     N      N   112    121.946    127.515     -5.569  1
        1   997  .     1     1     1     A   113   113   VAL     H      H   113      9.178      9.149      0.029  1
        1   998  .     1     1     1     A   113   113   VAL    HA      H   113      4.878      4.978     -0.100  1
        1  1006  .     1     1     1     A   113   113   VAL     C      C   113    174.300    175.187     -0.887  1
        1  1007  .     1     1     1     A   113   113   VAL    CA      C   113     59.695     60.630     -0.935  1
        1  1008  .     1     1     1     A   113   113   VAL    CB      C   113     33.323     34.804     -1.481  1
        1  1011  .     1     1     1     A   113   113   VAL     N      N   113    125.807    128.365     -2.558  1
        1  1012  .     1     1     1     A   114   114   GLY     H      H   114      8.731      9.401     -0.670  1
        1  1013  .     1     1     1     A   114   114   GLY   HA2      H   114      3.688      3.611      0.077  1
        1  1014  .     1     1     1     A   114   114   GLY   HA3      H   114      3.270      4.187     -0.917  1
        1  1015  .     1     1     1     A   114   114   GLY     C      C   114    173.360    172.436      0.924  1
        1  1016  .     1     1     1     A   114   114   GLY    CA      C   114     44.195     44.376     -0.181  1
        1  1017  .     1     1     1     A   114   114   GLY     N      N   114    115.079    115.457     -0.378  1
        1  1018  .     1     1     1     A   115   115   THR     H      H   115      9.181      7.743      1.438  1
        1  1019  .     1     1     1     A   115   115   THR    HA      H   115      4.969      4.901      0.068  1
        1  1024  .     1     1     1     A   115   115   THR     C      C   115    175.355    173.877      1.478  1
        1  1025  .     1     1     1     A   115   115   THR    CA      C   115     59.375     59.870     -0.495  1
        1  1026  .     1     1     1     A   115   115   THR    CB      C   115     70.530     71.466     -0.936  1
        1  1028  .     1     1     1     A   115   115   THR     N      N   115    115.613    114.186      1.427  1
        1  1029  .     1     1     1     A   116   116   GLN     H      H   116      9.380      8.776      0.604  1
        1  1030  .     1     1     1     A   116   116   GLN    HA      H   116      3.983      3.982      0.001  1
        1  1033  .     1     1     1     A   116   116   GLN     C      C   116    179.110    175.630      3.480  1
        1  1034  .     1     1     1     A   116   116   GLN    CA      C   116     56.195     57.118     -0.923  1
        1  1035  .     1     1     1     A   116   116   GLN    CB      C   116     23.911     28.176     -4.265  1
        1  1037  .     1     1     1     A   116   116   GLN     N      N   116    108.468    120.289    -11.821  1
        1  1038  .     1     1     1     A   117   117   ILE     H      H   117      7.635      7.767     -0.132  1
        1  1039  .     1     1     1     A   117   117   ILE    HA      H   117      3.814      3.904     -0.090  1
        1  1042  .     1     1     1     A   117   117   ILE     C      C   117    178.002    176.251      1.751  1
        1  1043  .     1     1     1     A   117   117   ILE    CA      C   117     64.828     61.124      3.704  1
        1  1044  .     1     1     1     A   117   117   ILE    CB      C   117     36.327     39.746     -3.419  1
        1  1047  .     1     1     1     A   118   118   ASP     H      H   118      8.732      8.889     -0.157  1
        1  1048  .     1     1     1     A   118   118   ASP    HA      H   118      4.468      4.151      0.317  1
        1  1051  .     1     1     1     A   118   118   ASP     C      C   118    176.888    177.233     -0.345  1
        1  1052  .     1     1     1     A   118   118   ASP    CA      C   118     55.527     56.764     -1.237  1
        1  1053  .     1     1     1     A   118   118   ASP    CB      C   118     40.482     38.873      1.609  1
        1  1054  .     1     1     1     A   118   118   ASP     N      N   118    119.049    122.385     -3.336  1
        1  1055  .     1     1     1     A   119   119   LEU     H      H   119      7.914      9.416     -1.502  1
        1  1056  .     1     1     1     A   119   119   LEU    HA      H   119      4.332      4.023      0.309  1
        1  1066  .     1     1     1     A   119   119   LEU     C      C   119    178.015    176.492      1.523  1
        1  1067  .     1     1     1     A   119   119   LEU    CA      C   119     55.388     57.522     -2.134  1
        1  1068  .     1     1     1     A   119   119   LEU    CB      C   119     41.573     41.281      0.292  1
        1  1071  .     1     1     1     A   119   119   LEU     N      N   119    117.783    119.372     -1.589  1
        1  1072  .     1     1     1     A   120   120   ARG     H      H   120      7.256      8.024     -0.768  1
        1  1073  .     1     1     1     A   120   120   ARG    HA      H   120      3.561      3.947     -0.386  1
        1  1076  .     1     1     1     A   120   120   ARG     C      C   120    174.671    175.626     -0.955  1
        1  1077  .     1     1     1     A   120   120   ARG    CA      C   120     60.041     57.452      2.589  1
        1  1078  .     1     1     1     A   120   120   ARG    CB      C   120     30.079     28.290      1.789  1
        1  1081  .     1     1     1     A   120   120   ARG     N      N   120    116.747    116.305      0.442  1
        1  1082  .     1     1     1     A   121   121   ASP     H      H   121      7.078      8.439     -1.361  1
        1  1083  .     1     1     1     A   121   121   ASP    HA      H   121      4.802      4.332      0.470  1
        1  1086  .     1     1     1     A   121   121   ASP     C      C   121    175.364    175.166      0.198  1
        1  1087  .     1     1     1     A   121   121   ASP    CA      C   121     52.775     54.832     -2.057  1
        1  1088  .     1     1     1     A   121   121   ASP    CB      C   121     41.372     39.246      2.126  1
        1  1089  .     1     1     1     A   121   121   ASP     N      N   121    111.544    117.047     -5.503  1
        1  1090  .     1     1     1     A   122   122   ASP     H      H   122      7.246      7.967     -0.721  1
        1  1091  .     1     1     1     A   122   122   ASP    HA      H   122      4.983      4.613      0.370  1
        1  1094  .     1     1     1     A   122   122   ASP    CA      C   122     51.575     53.062     -1.487  1
        1  1095  .     1     1     1     A   122   122   ASP    CB      C   122     43.576     41.107      2.469  1
        1  1096  .     1     1     1     A   122   122   ASP     N      N   122    122.169    120.307      1.862  1
        1  1097  .     1     1     1     A   123   123   PRO    HA      H   123      4.132      4.322     -0.190  1
        1  1100  .     1     1     1     A   123   123   PRO     C      C   123    178.982    178.443      0.539  1
        1  1101  .     1     1     1     A   123   123   PRO    CA      C   123     65.824     65.933     -0.109  1
        1  1102  .     1     1     1     A   123   123   PRO    CB      C   123     32.041     31.515      0.526  1
        1  1104  .     1     1     1     A   124   124   SER     H      H   124      8.333      8.291      0.042  1
        1  1105  .     1     1     1     A   124   124   SER    HA      H   124      4.762      4.186      0.576  1
        1  1108  .     1     1     1     A   124   124   SER     C      C   124    176.716    177.076     -0.360  1
        1  1109  .     1     1     1     A   124   124   SER    CA      C   124     62.073     61.127      0.946  1
        1  1110  .     1     1     1     A   124   124   SER    CB      C   124     62.373     62.548     -0.175  1
        1  1111  .     1     1     1     A   124   124   SER     N      N   124    112.482    111.906      0.576  1
        1  1112  .     1     1     1     A   125   125   THR     H      H   125      7.921      7.732      0.189  1
        1  1113  .     1     1     1     A   125   125   THR    HA      H   125      4.658      3.995      0.663  1
        1  1118  .     1     1     1     A   125   125   THR     C      C   125    175.789    176.202     -0.413  1
        1  1119  .     1     1     1     A   125   125   THR    CA      C   125     67.686     66.522      1.164  1
        1  1121  .     1     1     1     A   125   125   THR     N      N   125    121.820    116.190      5.630  1
        1  1122  .     1     1     1     A   126   126   ILE     H      H   126      8.234      8.359     -0.125  1
        1  1123  .     1     1     1     A   126   126   ILE    HA      H   126      3.550      4.043     -0.493  1
        1  1126  .     1     1     1     A   126   126   ILE     C      C   126    179.057    177.768      1.289  1
        1  1127  .     1     1     1     A   126   126   ILE    CA      C   126     65.032     63.590      1.442  1
        1  1128  .     1     1     1     A   126   126   ILE    CB      C   126     37.064     37.542     -0.478  1
        1  1132  .     1     1     1     A   126   126   ILE     N      N   126    121.486    119.988      1.498  1
        1  1133  .     1     1     1     A   127   127   GLU     H      H   127      8.240      8.066      0.174  1
        1  1134  .     1     1     1     A   127   127   GLU    HA      H   127      4.165      3.997      0.168  1
        1  1136  .     1     1     1     A   127   127   GLU     C      C   127    177.025    179.557     -2.532  1
        1  1137  .     1     1     1     A   127   127   GLU    CA      C   127     59.326     59.678     -0.352  1
        1  1138  .     1     1     1     A   127   127   GLU    CB      C   127     29.330     29.460     -0.130  1
        1  1140  .     1     1     1     A   127   127   GLU     N      N   127    120.249    122.143     -1.894  1
        1  1141  .     1     1     1     A   128   128   LYS     H      H   128      7.919      7.630      0.289  1
        1  1142  .     1     1     1     A   128   128   LYS    HA      H   128      3.978      4.161     -0.183  1
        1  1146  .     1     1     1     A   128   128   LYS     C      C   128    179.838    179.073      0.765  1
        1  1147  .     1     1     1     A   128   128   LYS    CA      C   128     59.938     58.935      1.003  1
        1  1148  .     1     1     1     A   128   128   LYS    CB      C   128     31.691     32.179     -0.488  1
        1  1152  .     1     1     1     A   128   128   LYS     N      N   128    120.679    121.348     -0.669  1
        1  1153  .     1     1     1     A   129   129   LEU     H      H   129      8.142      7.989      0.153  1
        1  1154  .     1     1     1     A   129   129   LEU    HA      H   129      4.128      4.160     -0.032  1
        1  1160  .     1     1     1     A   129   129   LEU     C      C   129    179.701    178.766      0.935  1
        1  1161  .     1     1     1     A   129   129   LEU    CA      C   129     57.904     57.567      0.337  1
        1  1162  .     1     1     1     A   129   129   LEU    CB      C   129     41.674     40.876      0.798  1
        1  1165  .     1     1     1     A   129   129   LEU     N      N   129    118.553    119.568     -1.015  1
        1  1166  .     1     1     1     A   130   130   ALA     H      H   130      8.493      8.929     -0.436  1
        1  1167  .     1     1     1     A   130   130   ALA    HA      H   130      4.286      3.922      0.364  1
        1  1171  .     1     1     1     A   130   130   ALA     C      C   130    182.027    179.396      2.631  1
        1  1172  .     1     1     1     A   130   130   ALA    CA      C   130     55.358     55.414     -0.056  1
        1  1173  .     1     1     1     A   130   130   ALA    CB      C   130     17.069     18.269     -1.200  1
        1  1174  .     1     1     1     A   130   130   ALA     N      N   130    122.578    121.492      1.086  1
        1  1175  .     1     1     1     A   131   131   LYS     H      H   131      8.065      7.681      0.384  1
        1  1176  .     1     1     1     A   131   131   LYS    HA      H   131      4.124      3.969      0.155  1
        1  1180  .     1     1     1     A   131   131   LYS     C      C   131    177.085    178.443     -1.358  1
        1  1181  .     1     1     1     A   131   131   LYS    CA      C   131     59.093     59.678     -0.585  1
        1  1182  .     1     1     1     A   131   131   LYS    CB      C   131     31.782     32.388     -0.606  1
        1  1186  .     1     1     1     A   131   131   LYS     N      N   131    120.347    118.462      1.885  1
        1  1187  .     1     1     1     A   132   132   ASN     H      H   132      7.414      7.877     -0.463  1
        1  1188  .     1     1     1     A   132   132   ASN    HA      H   132      4.983      4.821      0.162  1
        1  1193  .     1     1     1     A   132   132   ASN     C      C   132    173.584    174.332     -0.748  1
        1  1194  .     1     1     1     A   132   132   ASN    CA      C   132     52.195     52.769     -0.574  1
        1  1195  .     1     1     1     A   132   132   ASN    CB      C   132     39.210     38.635      0.575  1
        1  1196  .     1     1     1     A   132   132   ASN     N      N   132    115.667    114.488      1.179  1
        1  1198  .     1     1     1     A   133   133   LYS     H      H   133      8.105      7.837      0.268  1
        1  1199  .     1     1     1     A   133   133   LYS    HA      H   133      3.956      3.920      0.036  1
        1  1204  .     1     1     1     A   133   133   LYS     C      C   133    175.311    176.120     -0.809  1
        1  1205  .     1     1     1     A   133   133   LYS    CA      C   133     57.317     57.166      0.151  1
        1  1206  .     1     1     1     A   133   133   LYS    CB      C   133     28.397     29.225     -0.828  1
        1  1210  .     1     1     1     A   133   133   LYS     N      N   133    113.900    115.068     -1.168  1
        1  1211  .     1     1     1     A   134   134   GLN     H      H   134      8.107      8.239     -0.132  1
        1  1212  .     1     1     1     A   134   134   GLN    HA      H   134      4.777      4.332      0.445  1
        1  1218  .     1     1     1     A   134   134   GLN     C      C   134    174.870    176.435     -1.565  1
        1  1219  .     1     1     1     A   134   134   GLN    CA      C   134     53.890     57.522     -3.632  1
        1  1220  .     1     1     1     A   134   134   GLN    CB      C   134     33.095     29.902      3.193  1
        1  1222  .     1     1     1     A   134   134   GLN     N      N   134    116.006    117.834     -1.828  1
        1  1224  .     1     1     1     A   135   135   LYS     H      H   135      7.974      7.955      0.019  1
        1  1225  .     1     1     1     A   135   135   LYS    CA      C   135     54.077     57.464     -3.387  1
        1  1226  .     1     1     1     A   135   135   LYS    CB      C   135     33.433     31.613      1.820  1
        1  1227  .     1     1     1     A   135   135   LYS     N      N   135    118.646    117.418      1.228  1
        1  1228  .     1     1     1     A   136   136   PRO    HA      H   136      4.378      4.522     -0.144  1
        1  1232  .     1     1     1     A   136   136   PRO     C      C   136    174.976    175.989     -1.013  1
        1  1233  .     1     1     1     A   136   136   PRO    CA      C   136     62.255     62.640     -0.385  1
        1  1234  .     1     1     1     A   136   136   PRO    CB      C   136     32.147     32.097      0.050  1
        1  1237  .     1     1     1     A   137   137   ILE     H      H   137      9.147      8.454      0.693  1
        1  1238  .     1     1     1     A   137   137   ILE    HA      H   137      3.918      4.307     -0.389  1
        1  1245  .     1     1     1     A   137   137   ILE     C      C   137    176.126    176.660     -0.534  1
        1  1246  .     1     1     1     A   137   137   ILE    CA      C   137     59.969     60.599     -0.630  1
        1  1247  .     1     1     1     A   137   137   ILE    CB      C   137     36.848     39.406     -2.558  1
        1  1248  .     1     1     1     A   137   137   ILE     N      N   137    122.234    122.301     -0.067  1
        1  1249  .     1     1     1     A   138   138   THR     H      H   138      7.993      8.918     -0.925  1
        1  1250  .     1     1     1     A   138   138   THR    HA      H   138      4.765      4.860     -0.095  1
        1  1255  .     1     1     1     A   138   138   THR    CA      C   138     59.171     60.087     -0.916  1
        1  1256  .     1     1     1     A   138   138   THR    CB      C   138     68.488     68.864     -0.376  1
        1  1257  .     1     1     1     A   138   138   THR     N      N   138    118.389    118.707     -0.318  1
        1  1258  .     1     1     1     A   139   139   PRO    HA      H   139      4.071      4.407     -0.336  1
        1  1261  .     1     1     1     A   139   139   PRO     C      C   139    177.838    178.200     -0.362  1
        1  1262  .     1     1     1     A   139   139   PRO    CA      C   139     65.575     65.463      0.112  1
        1  1263  .     1     1     1     A   139   139   PRO    CB      C   139     31.401     31.950     -0.549  1
        1  1265  .     1     1     1     A   140   140   GLU     H      H   140      8.569      8.216      0.353  1
        1  1266  .     1     1     1     A   140   140   GLU    HA      H   140      3.000      4.051     -1.051  1
        1  1270  .     1     1     1     A   140   140   GLU     C      C   140    179.357    179.121      0.236  1
        1  1271  .     1     1     1     A   140   140   GLU    CA      C   140     60.137     59.600      0.537  1
        1  1272  .     1     1     1     A   140   140   GLU    CB      C   140     28.357     29.184     -0.827  1
        1  1273  .     1     1     1     A   140   140   GLU     N      N   140    114.648    118.064     -3.416  1
        1  1274  .     1     1     1     A   141   141   THR     H      H   141      7.579      7.735     -0.156  1
        1  1275  .     1     1     1     A   141   141   THR    HA      H   141      3.811      3.882     -0.071  1
        1  1280  .     1     1     1     A   141   141   THR     C      C   141    176.395    176.476     -0.081  1
        1  1281  .     1     1     1     A   141   141   THR    CA      C   141     66.113     66.462     -0.349  1
        1  1282  .     1     1     1     A   141   141   THR    CB      C   141     68.569     68.303      0.266  1
        1  1284  .     1     1     1     A   141   141   THR     N      N   141    118.215    116.827      1.388  1
        1  1285  .     1     1     1     A   142   142   ALA     H      H   142      7.562      7.750     -0.188  1
        1  1286  .     1     1     1     A   142   142   ALA    HA      H   142      3.866      4.261     -0.395  1
        1  1290  .     1     1     1     A   142   142   ALA     C      C   142    178.302    179.880     -1.578  1
        1  1291  .     1     1     1     A   142   142   ALA    CA      C   142     55.332     55.192      0.140  1
        1  1292  .     1     1     1     A   142   142   ALA    CB      C   142     16.606     18.414     -1.808  1
        1  1293  .     1     1     1     A   142   142   ALA     N      N   142    125.491    123.917      1.574  1
        1  1294  .     1     1     1     A   143   143   GLU     H      H   143      8.787      8.331      0.456  1
        1  1295  .     1     1     1     A   143   143   GLU    HA      H   143      3.742      3.908     -0.166  1
        1  1298  .     1     1     1     A   143   143   GLU     C      C   143    179.077    178.811      0.266  1
        1  1299  .     1     1     1     A   143   143   GLU    CA      C   143     59.590     59.101      0.489  1
        1  1300  .     1     1     1     A   143   143   GLU    CB      C   143     28.998     29.012     -0.014  1
        1  1302  .     1     1     1     A   143   143   GLU     N      N   143    117.991    119.122     -1.131  1
        1  1303  .     1     1     1     A   144   144   LYS     H      H   144      7.313      7.325     -0.012  1
        1  1304  .     1     1     1     A   144   144   LYS    HA      H   144      3.950      3.940      0.010  1
        1  1307  .     1     1     1     A   144   144   LYS     C      C   144    177.781    179.265     -1.484  1
        1  1308  .     1     1     1     A   144   144   LYS    CA      C   144     59.370     59.680     -0.310  1
        1  1309  .     1     1     1     A   144   144   LYS    CB      C   144     31.718     32.460     -0.742  1
        1  1313  .     1     1     1     A   144   144   LYS     N      N   144    118.815    119.567     -0.752  1
        1  1314  .     1     1     1     A   145   145   LEU     H      H   145      7.326      7.659     -0.333  1
        1  1315  .     1     1     1     A   145   145   LEU    HA      H   145      4.153      4.003      0.150  1
        1  1324  .     1     1     1     A   145   145   LEU     C      C   145    178.162    178.459     -0.297  1
        1  1325  .     1     1     1     A   145   145   LEU    CA      C   145     57.834     57.584      0.250  1
        1  1326  .     1     1     1     A   145   145   LEU    CB      C   145     40.432     41.232     -0.800  1
        1  1329  .     1     1     1     A   145   145   LEU     N      N   145    119.589    121.374     -1.785  1
        1  1330  .     1     1     1     A   146   146   ALA     H      H   146      8.482      7.582      0.900  1
        1  1331  .     1     1     1     A   146   146   ALA    HA      H   146      3.705      3.968     -0.263  1
        1  1335  .     1     1     1     A   146   146   ALA     C      C   146    178.574    180.241     -1.667  1
        1  1336  .     1     1     1     A   146   146   ALA    CA      C   146     55.543     55.203      0.340  1
        1  1337  .     1     1     1     A   146   146   ALA    CB      C   146     17.663     17.948     -0.285  1
        1  1338  .     1     1     1     A   146   146   ALA     N      N   146    118.809    120.540     -1.731  1
        1  1339  .     1     1     1     A   147   147   ARG     H      H   147      7.714      7.754     -0.040  1
        1  1340  .     1     1     1     A   147   147   ARG    HA      H   147      4.175      4.124      0.051  1
        1  1344  .     1     1     1     A   147   147   ARG     C      C   147    180.165    177.409      2.756  1
        1  1345  .     1     1     1     A   147   147   ARG    CA      C   147     58.995     57.559      1.436  1
        1  1346  .     1     1     1     A   147   147   ARG    CB      C   147     29.657     29.971     -0.314  1
        1  1349  .     1     1     1     A   147   147   ARG     N      N   147    116.011    119.333     -3.322  1
        1  1350  .     1     1     1     A   148   148   ASP     H      H   148      8.461      7.915      0.546  1
        1  1351  .     1     1     1     A   148   148   ASP    HA      H   148      4.324      4.393     -0.069  1
        1  1354  .     1     1     1     A   148   148   ASP     C      C   148    178.284    177.377      0.907  1
        1  1355  .     1     1     1     A   148   148   ASP    CA      C   148     57.501     56.740      0.761  1
        1  1356  .     1     1     1     A   148   148   ASP    CB      C   148     40.172     41.199     -1.027  1
        1  1357  .     1     1     1     A   148   148   ASP     N      N   148    121.913    119.530      2.383  1
        1  1358  .     1     1     1     A   149   149   LEU     H      H   149      8.364      7.094      1.270  1
        1  1359  .     1     1     1     A   149   149   LEU    HA      H   149      4.365      4.335      0.030  1
        1  1368  .     1     1     1     A   149   149   LEU     C      C   149    174.985    177.372     -2.387  1
        1  1369  .     1     1     1     A   149   149   LEU    CA      C   149     54.315     56.256     -1.941  1
        1  1370  .     1     1     1     A   149   149   LEU    CB      C   149     41.373     42.413     -1.040  1
        1  1373  .     1     1     1     A   149   149   LEU     N      N   149    115.324    117.677     -2.353  1
        1  1374  .     1     1     1     A   150   150   LYS     H      H   150      7.624      7.732     -0.108  1
        1  1375  .     1     1     1     A   150   150   LYS    HA      H   150      3.783      4.571     -0.788  1
        1  1379  .     1     1     1     A   150   150   LYS     C      C   150    177.003    174.911      2.092  1
        1  1380  .     1     1     1     A   150   150   LYS    CA      C   150     57.457     55.276      2.181  1
        1  1381  .     1     1     1     A   150   150   LYS    CB      C   150     27.730     33.032     -5.302  1
        1  1385  .     1     1     1     A   150   150   LYS     N      N   150    111.768    117.491     -5.723  1
        1  1386  .     1     1     1     A   151   151   ALA     H      H   151      8.248      7.299      0.949  1
        1  1387  .     1     1     1     A   151   151   ALA    HA      H   151      2.979      4.303     -1.324  1
        1  1391  .     1     1     1     A   151   151   ALA     C      C   151    177.944    177.980     -0.036  1
        1  1392  .     1     1     1     A   151   151   ALA    CA      C   151     51.231     52.749     -1.518  1
        1  1393  .     1     1     1     A   151   151   ALA    CB      C   151     19.707     19.095      0.612  1
        1  1394  .     1     1     1     A   151   151   ALA     N      N   151    119.649    123.322     -3.673  1
        1  1395  .     1     1     1     A   152   152   VAL     H      H   152      8.684      8.448      0.236  1
        1  1396  .     1     1     1     A   152   152   VAL    HA      H   152      3.478      3.921     -0.443  1
        1  1404  .     1     1     1     A   152   152   VAL     C      C   152    176.367    175.884      0.483  1
        1  1405  .     1     1     1     A   152   152   VAL    CA      C   152     66.127     64.591      1.536  1
        1  1406  .     1     1     1     A   152   152   VAL    CB      C   152     32.285     32.118      0.167  1
        1  1409  .     1     1     1     A   152   152   VAL     N      N   152    120.805    123.863     -3.058  1
        1  1410  .     1     1     1     A   153   153   LYS     H      H   153      6.865      7.587     -0.722  1
        1  1411  .     1     1     1     A   153   153   LYS    HA      H   153      4.344      4.839     -0.495  1
        1  1416  .     1     1     1     A   153   153   LYS     C      C   153    172.951    174.141     -1.190  1
        1  1417  .     1     1     1     A   153   153   LYS    CA      C   153     55.049     55.623     -0.574  1
        1  1418  .     1     1     1     A   153   153   LYS    CB      C   153     34.332     36.398     -2.066  1
        1  1422  .     1     1     1     A   153   153   LYS     N      N   153    108.179    117.857     -9.678  1
        1  1423  .     1     1     1     A   154   154   TYR     H      H   154      8.606      8.550      0.056  1
        1  1424  .     1     1     1     A   154   154   TYR    HA      H   154      5.761      6.160     -0.399  1
        1  1426  .     1     1     1     A   154   154   TYR     C      C   154    174.216    173.529      0.687  1
        1  1427  .     1     1     1     A   154   154   TYR    CA      C   154     55.910     55.154      0.756  1
        1  1428  .     1     1     1     A   154   154   TYR    CB      C   154     40.457     42.296     -1.839  1
        1  1429  .     1     1     1     A   154   154   TYR     N      N   154    120.249    120.228      0.021  1
        1  1430  .     1     1     1     A   155   155   VAL     H      H   155      8.271      9.009     -0.738  1
        1  1431  .     1     1     1     A   155   155   VAL    HA      H   155      4.138      4.786     -0.648  1
        1  1439  .     1     1     1     A   155   155   VAL     C      C   155    171.653    174.123     -2.470  1
        1  1440  .     1     1     1     A   155   155   VAL    CA      C   155     58.344     59.580     -1.236  1
        1  1441  .     1     1     1     A   155   155   VAL    CB      C   155     34.645     36.110     -1.465  1
        1  1444  .     1     1     1     A   155   155   VAL     N      N   155    121.448    117.278      4.170  1
        1  1445  .     1     1     1     A   156   156   GLU     H      H   156      8.030      8.700     -0.670  1
        1  1446  .     1     1     1     A   156   156   GLU    HA      H   156      5.393      5.210      0.183  1
        1  1449  .     1     1     1     A   156   156   GLU     C      C   156    175.890    175.645      0.245  1
        1  1450  .     1     1     1     A   156   156   GLU    CA      C   156     53.775     54.795     -1.020  1
        1  1451  .     1     1     1     A   156   156   GLU    CB      C   156     31.521     33.277     -1.756  1
        1  1453  .     1     1     1     A   156   156   GLU     N      N   156    113.147    121.234     -8.087  1
        1  1454  .     1     1     1     A   157   157   CYS     H      H   157      8.838      9.334     -0.496  1
        1  1455  .     1     1     1     A   157   157   CYS    HA      H   157      5.324      5.233      0.091  1
        1  1458  .     1     1     1     A   157   157   CYS     C      C   157    171.554    172.286     -0.732  1
        1  1459  .     1     1     1     A   157   157   CYS    CA      C   157     55.749     57.037     -1.288  1
        1  1460  .     1     1     1     A   157   157   CYS    CB      C   157     32.041     31.559      0.482  1
        1  1461  .     1     1     1     A   157   157   CYS     N      N   157    111.910    119.422     -7.512  1
        1  1462  .     1     1     1     A   158   158   SER     H      H   158      8.277      8.806     -0.529  1
        1  1463  .     1     1     1     A   158   158   SER    HA      H   158      5.211      4.859      0.352  1
        1  1466  .     1     1     1     A   158   158   SER     C      C   158    176.246    175.057      1.189  1
        1  1467  .     1     1     1     A   158   158   SER    CA      C   158     55.892     56.408     -0.516  1
        1  1468  .     1     1     1     A   158   158   SER    CB      C   158     65.035     64.472      0.563  1
        1  1469  .     1     1     1     A   158   158   SER     N      N   158    110.284    117.755     -7.471  1
        1  1470  .     1     1     1     A   159   159   ALA     H      H   159      9.297      8.889      0.408  1
        1  1471  .     1     1     1     A   159   159   ALA    HA      H   159      4.210      3.888      0.322  1
        1  1475  .     1     1     1     A   159   159   ALA     C      C   159    177.030    179.149     -2.119  1
        1  1476  .     1     1     1     A   159   159   ALA    CA      C   159     54.522     54.677     -0.155  1
        1  1477  .     1     1     1     A   159   159   ALA    CB      C   159     18.828     18.219      0.609  1
        1  1478  .     1     1     1     A   159   159   ALA     N      N   159    132.318    130.630      1.688  1
        1  1479  .     1     1     1     A   160   160   LEU     H      H   160      7.361      7.776     -0.415  1
        1  1480  .     1     1     1     A   160   160   LEU    HA      H   160      3.307      3.742     -0.435  1
        1  1485  .     1     1     1     A   160   160   LEU     C      C   160    177.619    175.754      1.865  1
        1  1486  .     1     1     1     A   160   160   LEU    CA      C   160     57.497     57.162      0.335  1
        1  1487  .     1     1     1     A   160   160   LEU    CB      C   160     43.255     41.797      1.458  1
        1  1490  .     1     1     1     A   160   160   LEU     N      N   160    118.308    119.854     -1.546  1
        1  1491  .     1     1     1     A   161   161   THR     H      H   161      8.109      7.396      0.713  1
        1  1492  .     1     1     1     A   161   161   THR    HA      H   161      4.218      4.621     -0.403  1
        1  1497  .     1     1     1     A   161   161   THR     C      C   161    176.064    174.399      1.665  1
        1  1498  .     1     1     1     A   161   161   THR    CA      C   161     61.435     59.186      2.249  1
        1  1499  .     1     1     1     A   161   161   THR    CB      C   161     69.809     72.180     -2.371  1
        1  1501  .     1     1     1     A   161   161   THR     N      N   161    106.273    107.483     -1.210  1
        1  1502  .     1     1     1     A   162   162   GLN     H      H   162      7.457      8.775     -1.318  1
        1  1503  .     1     1     1     A   162   162   GLN    HA      H   162      3.923      4.285     -0.362  1
        1  1509  .     1     1     1     A   162   162   GLN     C      C   162    174.988    176.599     -1.611  1
        1  1510  .     1     1     1     A   162   162   GLN    CA      C   162     59.015     57.453      1.562  1
        1  1511  .     1     1     1     A   162   162   GLN    CB      C   162     25.425     28.345     -2.920  1
        1  1513  .     1     1     1     A   162   162   GLN     N      N   162    112.744    119.314     -6.570  1
        1  1515  .     1     1     1     A   163   163   LYS     H      H   163      7.831      7.839     -0.008  1
        1  1516  .     1     1     1     A   163   163   LYS    HA      H   163      4.163      4.134      0.029  1
        1  1519  .     1     1     1     A   163   163   LYS     C      C   163    177.322    178.844     -1.522  1
        1  1520  .     1     1     1     A   163   163   LYS    CA      C   163     58.055     58.461     -0.406  1
        1  1521  .     1     1     1     A   163   163   LYS    CB      C   163     32.041     32.455     -0.414  1
        1  1525  .     1     1     1     A   163   163   LYS     N      N   163    124.132    121.027      3.105  1
        1  1526  .     1     1     1     A   164   164   GLY     H      H   164      9.133      7.820      1.313  1
        1  1527  .     1     1     1     A   164   164   GLY   HA2      H   164      4.293      3.708      0.585  1
        1  1528  .     1     1     1     A   164   164   GLY   HA3      H   164      3.860      3.719      0.141  1
        1  1529  .     1     1     1     A   164   164   GLY     C      C   164    174.825    175.279     -0.454  1
        1  1530  .     1     1     1     A   164   164   GLY    CA      C   164     46.375     46.960     -0.585  1
        1  1531  .     1     1     1     A   164   164   GLY     N      N   164    114.473    107.818      6.655  1
        1  1532  .     1     1     1     A   165   165   LEU     H      H   165      7.400      8.321     -0.921  1
        1  1533  .     1     1     1     A   165   165   LEU    HA      H   165      3.792      4.144     -0.352  1
        1  1538  .     1     1     1     A   165   165   LEU     C      C   165    176.722    179.366     -2.644  1
        1  1539  .     1     1     1     A   165   165   LEU    CA      C   165     58.737     57.858      0.879  1
        1  1540  .     1     1     1     A   165   165   LEU    CB      C   165     43.498     41.727      1.771  1
        1  1543  .     1     1     1     A   165   165   LEU     N      N   165    121.187    122.014     -0.827  1
        1  1544  .     1     1     1     A   166   166   LYS     H      H   166      8.580      7.643      0.937  1
        1  1545  .     1     1     1     A   166   166   LYS    HA      H   166      4.151      4.030      0.121  1
        1  1548  .     1     1     1     A   166   166   LYS     C      C   166    179.204    178.695      0.509  1
        1  1549  .     1     1     1     A   166   166   LYS    CA      C   166     60.208     59.822      0.386  1
        1  1550  .     1     1     1     A   166   166   LYS    CB      C   166     31.801     32.026     -0.225  1
        1  1554  .     1     1     1     A   166   166   LYS     N      N   166    116.769    118.109     -1.340  1
        1  1555  .     1     1     1     A   167   167   ASN     H      H   167      8.125      8.141     -0.016  1
        1  1556  .     1     1     1     A   167   167   ASN    HA      H   167      4.349      4.535     -0.186  1
        1  1559  .     1     1     1     A   167   167   ASN     C      C   167    175.612    177.588     -1.976  1
        1  1560  .     1     1     1     A   167   167   ASN    CA      C   167     56.686     56.489      0.197  1
        1  1561  .     1     1     1     A   167   167   ASN    CB      C   167     38.650     38.910     -0.260  1
        1  1562  .     1     1     1     A   167   167   ASN     N      N   167    114.773    118.191     -3.418  1
        1  1563  .     1     1     1     A   168   168   VAL     H      H   168      7.365      7.535     -0.170  1
        1  1564  .     1     1     1     A   168   168   VAL    HA      H   168      2.910      4.079     -1.169  1
        1  1569  .     1     1     1     A   168   168   VAL     C      C   168    175.770    177.906     -2.136  1
        1  1570  .     1     1     1     A   168   168   VAL    CA      C   168     67.103     64.223      2.880  1
        1  1571  .     1     1     1     A   168   168   VAL    CB      C   168     30.845     31.695     -0.850  1
        1  1574  .     1     1     1     A   168   168   VAL     N      N   168    117.042    116.521      0.521  1
        1  1575  .     1     1     1     A   169   169   PHE     H      H   169      6.368      8.278     -1.910  1
        1  1576  .     1     1     1     A   169   169   PHE    HA      H   169      3.751      4.219     -0.468  1
        1  1579  .     1     1     1     A   169   169   PHE     C      C   169    178.202    177.334      0.868  1
        1  1580  .     1     1     1     A   169   169   PHE    CA      C   169     61.975     61.431      0.544  1
        1  1581  .     1     1     1     A   169   169   PHE    CB      C   169     38.990     39.196     -0.206  1
        1  1582  .     1     1     1     A   169   169   PHE     N      N   169    113.983    123.989    -10.006  1
        1  1583  .     1     1     1     A   170   170   ASP     H      H   170      7.906      8.394     -0.488  1
        1  1584  .     1     1     1     A   170   170   ASP    HA      H   170      4.338      4.129      0.209  1
        1  1586  .     1     1     1     A   170   170   ASP     C      C   170    178.596    179.415     -0.819  1
        1  1587  .     1     1     1     A   170   170   ASP    CA      C   170     57.540     57.461      0.079  1
        1  1588  .     1     1     1     A   170   170   ASP    CB      C   170     39.481     40.143     -0.662  1
        1  1589  .     1     1     1     A   170   170   ASP     N      N   170    120.793    119.587      1.206  1
        1  1590  .     1     1     1     A   171   171   GLU     H      H   171      8.048      7.991      0.057  1
        1  1591  .     1     1     1     A   171   171   GLU    HA      H   171      3.989      3.941      0.048  1
        1  1594  .     1     1     1     A   171   171   GLU     C      C   171    179.405    179.129      0.276  1
        1  1595  .     1     1     1     A   171   171   GLU    CA      C   171     58.130     59.035     -0.905  1
        1  1596  .     1     1     1     A   171   171   GLU    CB      C   171     27.546     29.315     -1.769  1
        1  1598  .     1     1     1     A   171   171   GLU     N      N   171    115.893    119.719     -3.826  1
        1  1599  .     1     1     1     A   172   172   ALA     H      H   172      7.937      7.945     -0.008  1
        1  1600  .     1     1     1     A   172   172   ALA    HA      H   172      3.759      3.971     -0.212  1
        1  1604  .     1     1     1     A   172   172   ALA     C      C   172    177.968    180.065     -2.097  1
        1  1605  .     1     1     1     A   172   172   ALA    CA      C   172     55.395     55.014      0.381  1
        1  1606  .     1     1     1     A   172   172   ALA    CB      C   172     17.084     18.247     -1.163  1
        1  1607  .     1     1     1     A   172   172   ALA     N      N   172    123.733    122.108      1.625  1
        1  1608  .     1     1     1     A   173   173   ILE     H      H   173      7.645      7.308      0.337  1
        1  1609  .     1     1     1     A   173   173   ILE    HA      H   173      3.314      3.583     -0.269  1
        1  1615  .     1     1     1     A   173   173   ILE     C      C   173    177.082    177.710     -0.628  1
        1  1616  .     1     1     1     A   173   173   ILE    CA      C   173     65.755     64.828      0.927  1
        1  1617  .     1     1     1     A   173   173   ILE    CB      C   173     37.448     37.556     -0.108  1
        1  1621  .     1     1     1     A   173   173   ILE     N      N   173    116.213    119.564     -3.351  1
        1  1622  .     1     1     1     A   174   174   LEU     H      H   174      7.703      7.406      0.297  1
        1  1623  .     1     1     1     A   174   174   LEU    HA      H   174      3.760      3.897     -0.137  1
        1  1629  .     1     1     1     A   174   174   LEU     C      C   174    179.847    178.217      1.630  1
        1  1630  .     1     1     1     A   174   174   LEU    CA      C   174     58.049     58.039      0.010  1
        1  1631  .     1     1     1     A   174   174   LEU    CB      C   174     40.973     41.218     -0.245  1
        1  1634  .     1     1     1     A   174   174   LEU     N      N   174    116.496    121.181     -4.685  1
        1  1635  .     1     1     1     A   175   175   ALA     H      H   175      7.927      7.838      0.089  1
        1  1636  .     1     1     1     A   175   175   ALA    HA      H   175      4.057      3.900      0.157  1
        1  1640  .     1     1     1     A   175   175   ALA     C      C   175    178.605    179.508     -0.903  1
        1  1641  .     1     1     1     A   175   175   ALA    CA      C   175     54.004     55.188     -1.184  1
        1  1642  .     1     1     1     A   175   175   ALA    CB      C   175     18.464     18.263      0.201  1
        1  1643  .     1     1     1     A   175   175   ALA     N      N   175    118.760    120.394     -1.634  1
        1  1644  .     1     1     1     A   176   176   ALA     H      H   176      7.647      7.785     -0.138  1
        1  1645  .     1     1     1     A   176   176   ALA    HA      H   176      4.035      3.901      0.134  1
        1  1649  .     1     1     1     A   176   176   ALA     C      C   176    178.284    179.760     -1.476  1
        1  1650  .     1     1     1     A   176   176   ALA    CA      C   176     53.335     54.762     -1.427  1
        1  1651  .     1     1     1     A   176   176   ALA    CB      C   176     18.985     18.303      0.682  1
        1  1652  .     1     1     1     A   176   176   ALA     N      N   176    117.532    120.226     -2.694  1
        1  1653  .     1     1     1     A   177   177   LEU     H      H   177      7.419      7.606     -0.187  1
        1  1654  .     1     1     1     A   177   177   LEU    HA      H   177      4.210      3.828      0.382  1
        1  1658  .     1     1     1     A   177   177   LEU     C      C   177    174.091    179.501     -5.410  1
        1  1659  .     1     1     1     A   177   177   LEU    CA      C   177     55.035     57.684     -2.649  1
        1  1660  .     1     1     1     A   177   177   LEU    CB      C   177     42.340     41.007      1.333  1
        1  1663  .     1     1     1     A   177   177   LEU     N      N   177    115.220    118.412     -3.192  1
        1     9  .     2     1     1     A     2     2   GLN     H      H     2      8.458      8.071      0.387  1
        1    10  .     2     1     1     A     2     2   GLN    HA      H     2      4.330      4.884     -0.554  1
        1    17  .     2     1     1     A     2     2   GLN     C      C     2    176.274    174.752      1.522  1
        1    18  .     2     1     1     A     2     2   GLN    CA      C     2     55.806     54.744      1.062  1
        1    19  .     2     1     1     A     2     2   GLN    CB      C     2     32.011     30.257      1.754  1
        1    21  .     2     1     1     A     2     2   GLN     N      N     2    121.530    119.486      2.044  1
        1    23  .     2     1     1     A     3     3   THR     H      H     3      7.618      8.786     -1.168  1
        1    24  .     2     1     1     A     3     3   THR    HA      H     3      4.683      5.140     -0.457  1
        1    29  .     2     1     1     A     3     3   THR     C      C     3    173.331    172.829      0.502  1
        1    30  .     2     1     1     A     3     3   THR    CA      C     3     61.640     59.640      2.000  1
        1    31  .     2     1     1     A     3     3   THR    CB      C     3     70.160     72.083     -1.923  1
        1    33  .     2     1     1     A     3     3   THR     N      N     3    120.510    118.931      1.579  1
        1    34  .     2     1     1     A     4     4   ILE     H      H     4      9.077      8.525      0.552  1
        1    35  .     2     1     1     A     4     4   ILE    HA      H     4      4.418      4.610     -0.192  1
        1    38  .     2     1     1     A     4     4   ILE     C      C     4    173.824    174.626     -0.802  1
        1    39  .     2     1     1     A     4     4   ILE    CA      C     4     59.775     60.222     -0.447  1
        1    40  .     2     1     1     A     4     4   ILE    CB      C     4     40.441     39.883      0.558  1
        1    44  .     2     1     1     A     4     4   ILE     N      N     4    127.486    124.650      2.836  1
        1    45  .     2     1     1     A     5     5   LYS     H      H     5     10.666      8.997      1.669  1
        1    46  .     2     1     1     A     5     5   LYS    HA      H     5      4.773      5.142     -0.369  1
        1    47  .     2     1     1     A     5     5   LYS     C      C     5    174.398    175.835     -1.437  1
        1    48  .     2     1     1     A     5     5   LYS    CA      C     5     56.175     55.490      0.685  1
        1    49  .     2     1     1     A     5     5   LYS    CB      C     5     31.965     34.375     -2.410  1
        1    52  .     2     1     1     A     5     5   LYS     N      N     5    131.626    126.945      4.681  1
        1    53  .     2     1     1     A     6     6   CYS     H      H     6      9.473      8.551      0.922  1
        1    54  .     2     1     1     A     6     6   CYS    HA      H     6      5.580      5.174      0.406  1
        1    57  .     2     1     1     A     6     6   CYS     C      C     6    172.210    173.333     -1.123  1
        1    58  .     2     1     1     A     6     6   CYS    CA      C     6     56.195     57.440     -1.245  1
        1    59  .     2     1     1     A     6     6   CYS    CB      C     6     28.604     30.910     -2.306  1
        1    60  .     2     1     1     A     6     6   CYS     N      N     6    131.522    121.384     10.138  1
        1    61  .     2     1     1     A     7     7   VAL     H      H     7      7.607      8.215     -0.608  1
        1    62  .     2     1     1     A     7     7   VAL    HA      H     7      5.014      4.828      0.186  1
        1    70  .     2     1     1     A     7     7   VAL     C      C     7    174.077    174.191     -0.114  1
        1    71  .     2     1     1     A     7     7   VAL    CA      C     7     60.575     61.294     -0.719  1
        1    72  .     2     1     1     A     7     7   VAL    CB      C     7     33.100     34.312     -1.212  1
        1    74  .     2     1     1     A     7     7   VAL     N      N     7    128.326    125.037      3.289  1
        1    75  .     2     1     1     A     8     8   VAL     H      H     8      8.566      8.907     -0.341  1
        1    76  .     2     1     1     A     8     8   VAL    HA      H     8      4.784      5.069     -0.285  1
        1    84  .     2     1     1     A     8     8   VAL     C      C     8    174.443    173.285      1.158  1
        1    85  .     2     1     1     A     8     8   VAL    CA      C     8     61.573     59.414      2.159  1
        1    86  .     2     1     1     A     8     8   VAL    CB      C     8     32.367     35.082     -2.715  1
        1    88  .     2     1     1     A     8     8   VAL     N      N     8    127.481    127.126      0.355  1
        1    89  .     2     1     1     A     9     9   VAL     H      H     9      8.923      8.484      0.439  1
        1    90  .     2     1     1     A     9     9   VAL    HA      H     9      4.419      4.793     -0.374  1
        1    98  .     2     1     1     A     9     9   VAL     C      C     9    173.171    173.382     -0.211  1
        1    99  .     2     1     1     A     9     9   VAL    CA      C     9     58.397     59.609     -1.212  1
        1   100  .     2     1     1     A     9     9   VAL    CB      C     9     35.085     35.843     -0.758  1
        1   102  .     2     1     1     A     9     9   VAL     N      N     9    116.900    125.507     -8.607  1
        1   103  .     2     1     1     A    10    10   GLY     H      H    10      6.267      8.724     -2.457  1
        1   104  .     2     1     1     A    10    10   GLY   HA2      H    10      4.159      4.488     -0.329  1
        1   105  .     2     1     1     A    10    10   GLY   HA3      H    10      1.722      4.608     -2.886  1
        1   106  .     2     1     1     A    10    10   GLY     C      C    10    172.378    171.907      0.471  1
        1   107  .     2     1     1     A    10    10   GLY    CA      C    10     42.935     44.496     -1.561  1
        1   108  .     2     1     1     A    10    10   GLY     N      N    10    106.077    113.671     -7.594  1
        1   109  .     2     1     1     A    11    11   ASP     H      H    11      8.399      8.977     -0.578  1
        1   110  .     2     1     1     A    11    11   ASP    HA      H    11      4.737      4.957     -0.220  1
        1   112  .     2     1     1     A    11    11   ASP     C      C    11    177.486    176.619      0.867  1
        1   113  .     2     1     1     A    11    11   ASP    CA      C    11     55.635     54.570      1.065  1
        1   114  .     2     1     1     A    11    11   ASP    CB      C    11     41.076     41.703     -0.627  1
        1   115  .     2     1     1     A    11    11   ASP     N      N    11    119.142    120.820     -1.678  1
        1   116  .     2     1     1     A    12    12   GLY     H      H    12      8.902      9.033     -0.131  1
        1   117  .     2     1     1     A    12    12   GLY   HA2      H    12      3.954      3.900      0.054  1
        1   118  .     2     1     1     A    12    12   GLY   HA3      H    12      3.718      3.902     -0.184  1
        1   119  .     2     1     1     A    12    12   GLY     C      C    12    173.624    174.769     -1.145  1
        1   120  .     2     1     1     A    12    12   GLY    CA      C    12     46.955     47.379     -0.424  1
        1   121  .     2     1     1     A    12    12   GLY     N      N    12    104.688    115.528    -10.840  1
        1   122  .     2     1     1     A    13    13   ALA     H      H    13     10.666      8.259      2.407  1
        1   123  .     2     1     1     A    13    13   ALA    HA      H    13      4.067      4.465     -0.398  1
        1   127  .     2     1     1     A    13    13   ALA    CA      C    13     53.455     53.006      0.449  1
        1   128  .     2     1     1     A    13    13   ALA    CB      C    13     15.706     20.002     -4.296  1
        1   129  .     2     1     1     A    13    13   ALA     N      N    13    123.135    127.644     -4.509  1
        1   130  .     2     1     1     A    14    14   VAL     H      H    14      7.663      8.105     -0.442  1
        1   131  .     2     1     1     A    14    14   VAL    HA      H    14      4.146      3.851      0.295  1
        1   132  .     2     1     1     A    14    14   VAL     C      C    14    175.007    176.028     -1.021  1
        1   133  .     2     1     1     A    14    14   VAL    CA      C    14     62.015     64.476     -2.461  1
        1   134  .     2     1     1     A    14    14   VAL     N      N    14    118.803    116.391      2.412  1
        1   135  .     2     1     1     A    15    15   GLY     H      H    15      8.686      8.763     -0.077  1
        1   136  .     2     1     1     A    15    15   GLY   HA2      H    15      4.838      3.962      0.876  1
        1   137  .     2     1     1     A    15    15   GLY   HA3      H    15      4.312      3.971      0.341  1
        1   138  .     2     1     1     A    15    15   GLY     C      C    15    175.934    175.204      0.730  1
        1   139  .     2     1     1     A    15    15   GLY    CA      C    15     44.835     45.361     -0.526  1
        1   140  .     2     1     1     A    15    15   GLY     N      N    15    110.360    113.801     -3.441  1
        1   141  .     2     1     1     A    16    16   LYS     H      H    16     10.352      8.071      2.281  1
        1   142  .     2     1     1     A    16    16   LYS    HA      H    16      3.575      4.075     -0.500  1
        1   143  .     2     1     1     A    16    16   LYS     C      C    16    176.582    178.815     -2.233  1
        1   144  .     2     1     1     A    16    16   LYS    CA      C    16     60.695     58.866      1.829  1
        1   145  .     2     1     1     A    16    16   LYS    CB      C    16     29.661     32.114     -2.453  1
        1   146  .     2     1     1     A    16    16   LYS     N      N    16    125.835    120.771      5.064  1
        1   147  .     2     1     1     A    17    17   THR     H      H    17      9.024      8.115      0.909  1
        1   148  .     2     1     1     A    17    17   THR    HA      H    17      3.930      4.015     -0.085  1
        1   153  .     2     1     1     A    17    17   THR     C      C    17    177.493    177.461      0.032  1
        1   154  .     2     1     1     A    17    17   THR    CA      C    17     66.984     65.415      1.569  1
        1   155  .     2     1     1     A    17    17   THR    CB      C    17     67.298     68.200     -0.902  1
        1   157  .     2     1     1     A    17    17   THR     N      N    17    118.089    113.647      4.442  1
        1   158  .     2     1     1     A    18    18   CYS     H      H    18      9.773      8.074      1.699  1
        1   159  .     2     1     1     A    18    18   CYS    HA      H    18      3.580      4.221     -0.641  1
        1   162  .     2     1     1     A    18    18   CYS     C      C    18    176.716    177.087     -0.371  1
        1   163  .     2     1     1     A    18    18   CYS    CA      C    18     65.816     63.346      2.470  1
        1   164  .     2     1     1     A    18    18   CYS    CB      C    18     27.655     27.244      0.411  1
        1   165  .     2     1     1     A    18    18   CYS     N      N    18    119.747    120.505     -0.758  1
        1   166  .     2     1     1     A    19    19   LEU     H      H    19      8.195      7.824      0.371  1
        1   167  .     2     1     1     A    19    19   LEU    HA      H    19      3.940      4.118     -0.178  1
        1   174  .     2     1     1     A    19    19   LEU     C      C    19    177.177    178.899     -1.722  1
        1   175  .     2     1     1     A    19    19   LEU    CA      C    19     59.366     57.818      1.548  1
        1   176  .     2     1     1     A    19    19   LEU    CB      C    19     41.377     41.608     -0.231  1
        1   178  .     2     1     1     A    19    19   LEU     N      N    19    121.557    123.423     -1.866  1
        1   179  .     2     1     1     A    20    20   LEU     H      H    20      7.270      7.716     -0.446  1
        1   180  .     2     1     1     A    20    20   LEU    HA      H    20      3.840      4.091     -0.251  1
        1   189  .     2     1     1     A    20    20   LEU     C      C    20    180.155    179.182      0.973  1
        1   190  .     2     1     1     A    20    20   LEU    CA      C    20     57.629     57.693     -0.064  1
        1   191  .     2     1     1     A    20    20   LEU    CB      C    20     41.498     41.428      0.070  1
        1   194  .     2     1     1     A    20    20   LEU     N      N    20    117.986    117.782      0.204  1
        1   195  .     2     1     1     A    21    21   ILE     H      H    21      8.619      8.319      0.300  1
        1   196  .     2     1     1     A    21    21   ILE    HA      H    21      3.090      3.963     -0.873  1
        1   202  .     2     1     1     A    21    21   ILE     C      C    21    179.125    177.916      1.209  1
        1   203  .     2     1     1     A    21    21   ILE    CA      C    21     66.129     63.051      3.078  1
        1   204  .     2     1     1     A    21    21   ILE    CB      C    21     38.338     37.504      0.834  1
        1   208  .     2     1     1     A    21    21   ILE     N      N    21    121.078    120.424      0.654  1
        1   209  .     2     1     1     A    22    22   SER     H      H    22      8.899      8.084      0.815  1
        1   210  .     2     1     1     A    22    22   SER    HA      H    22      4.517      4.338      0.179  1
        1   213  .     2     1     1     A    22    22   SER     C      C    22    176.876    176.549      0.327  1
        1   214  .     2     1     1     A    22    22   SER    CA      C    22     61.380     61.508     -0.128  1
        1   215  .     2     1     1     A    22    22   SER    CB      C    22     63.882     62.710      1.172  1
        1   216  .     2     1     1     A    22    22   SER     N      N    22    118.286    117.576      0.710  1
        1   217  .     2     1     1     A    23    23   TYR     H      H    23      7.951      7.454      0.497  1
        1   218  .     2     1     1     A    23    23   TYR    HA      H    23      4.264      4.241      0.023  1
        1   223  .     2     1     1     A    23    23   TYR     C      C    23    176.820    177.824     -1.004  1
        1   224  .     2     1     1     A    23    23   TYR    CA      C    23     60.474     61.490     -1.016  1
        1   225  .     2     1     1     A    23    23   TYR    CB      C    23     39.531     38.850      0.681  1
        1   226  .     2     1     1     A    23    23   TYR     N      N    23    117.292    123.960     -6.668  1
        1   227  .     2     1     1     A    24    24   THR     H      H    24      7.702      8.103     -0.401  1
        1   228  .     2     1     1     A    24    24   THR    HA      H    24      3.614      4.099     -0.485  1
        1   233  .     2     1     1     A    24    24   THR     C      C    24    176.500    176.286      0.214  1
        1   234  .     2     1     1     A    24    24   THR    CA      C    24     64.095     65.641     -1.546  1
        1   235  .     2     1     1     A    24    24   THR    CB      C    24     70.437     68.434      2.003  1
        1   237  .     2     1     1     A    24    24   THR     N      N    24    105.659    112.975     -7.316  1
        1   238  .     2     1     1     A    25    25   THR     H      H    25      8.080      8.000      0.080  1
        1   239  .     2     1     1     A    25    25   THR    HA      H    25      4.556      4.270      0.286  1
        1   244  .     2     1     1     A    25    25   THR     C      C    25    175.025    174.826      0.199  1
        1   245  .     2     1     1     A    25    25   THR    CA      C    25     61.975     62.519     -0.544  1
        1   246  .     2     1     1     A    25    25   THR    CB      C    25     72.012     70.193      1.819  1
        1   248  .     2     1     1     A    25    25   THR     N      N    25    109.689    111.896     -2.207  1
        1   249  .     2     1     1     A    26    26   ASN     H      H    26      7.603      7.718     -0.115  1
        1   250  .     2     1     1     A    26    26   ASN    HA      H    26      4.501      4.682     -0.181  1
        1   253  .     2     1     1     A    26    26   ASN     C      C    26    173.259    174.254     -0.995  1
        1   254  .     2     1     1     A    26    26   ASN    CA      C    26     55.218     54.471      0.747  1
        1   255  .     2     1     1     A    26    26   ASN    CB      C    26     38.009     36.470      1.539  1
        1   256  .     2     1     1     A    26    26   ASN     N      N    26    115.569    115.633     -0.064  1
        1   257  .     2     1     1     A    27    27   LYS     H      H    27      7.698      7.501      0.197  1
        1   258  .     2     1     1     A    27    27   LYS    HA      H    27      4.431      4.634     -0.203  1
        1   261  .     2     1     1     A    27    27   LYS     C      C    27    173.500    176.561     -3.061  1
        1   262  .     2     1     1     A    27    27   LYS    CA      C    27     55.163     55.029      0.134  1
        1   263  .     2     1     1     A    27    27   LYS    CB      C    27     35.034     33.011      2.023  1
        1   267  .     2     1     1     A    27    27   LYS     N      N    27    118.253    117.758      0.495  1
        1   268  .     2     1     1     A    28    28   PHE     H      H    28      8.554      8.723     -0.169  1
        1   269  .     2     1     1     A    28    28   PHE    CA      C    28     55.575     62.825     -7.250  1
        1   270  .     2     1     1     A    28    28   PHE    CB      C    28     39.322     37.779      1.543  1
        1   271  .     2     1     1     A    28    28   PHE     N      N    28    125.682    123.492      2.190  1
        1   272  .     2     1     1     A    29    29   PRO    HA      H    29      4.373      3.482      0.891  1
        1   274  .     2     1     1     A    29    29   PRO     C      C    29    173.611    177.857     -4.246  1
        1   275  .     2     1     1     A    29    29   PRO    CA      C    29     61.978     64.659     -2.681  1
        1   276  .     2     1     1     A    29    29   PRO    CB      C    29     30.039     31.179     -1.140  1
        1   279  .     2     1     1     A    30    30   SER     H      H    30      7.993      8.240     -0.247  1
        1   280  .     2     1     1     A    30    30   SER    HA      H    30      4.285      4.203      0.082  1
        1   283  .     2     1     1     A    30    30   SER     C      C    30    174.665    174.329      0.336  1
        1   284  .     2     1     1     A    30    30   SER    CA      C    30     58.948     61.400     -2.452  1
        1   285  .     2     1     1     A    30    30   SER    CB      C    30     64.019     63.180      0.839  1
        1   286  .     2     1     1     A    30    30   SER     N      N    30    116.682    112.987      3.695  1
        1   287  .     2     1     1     A    31    31   GLU     H      H    31      8.198      7.606      0.592  1
        1   288  .     2     1     1     A    31    31   GLU    HA      H    31      4.308      4.111      0.197  1
        1   292  .     2     1     1     A    31    31   GLU     C      C    31    175.157    176.608     -1.451  1
        1   293  .     2     1     1     A    31    31   GLU    CA      C    31     56.846     57.996     -1.150  1
        1   294  .     2     1     1     A    31    31   GLU    CB      C    31     30.113     29.361      0.752  1
        1   296  .     2     1     1     A    31    31   GLU     N      N    31    120.151    119.856      0.295  1
        1   297  .     2     1     1     A    32    32   TYR     H      H    32      7.714      8.934     -1.220  1
        1   298  .     2     1     1     A    32    32   TYR    HA      H    32      4.407      4.292      0.115  1
        1   302  .     2     1     1     A    32    32   TYR     C      C    32    173.544    176.111     -2.567  1
        1   303  .     2     1     1     A    32    32   TYR    CA      C    32     58.368     60.452     -2.084  1
        1   304  .     2     1     1     A    32    32   TYR    CB      C    32     38.614     38.743     -0.129  1
        1   305  .     2     1     1     A    32    32   TYR     N      N    32    118.548    119.763     -1.215  1
        1   306  .     2     1     1     A    33    33   VAL     H      H    33      7.764      8.018     -0.254  1
        1   307  .     2     1     1     A    33    33   VAL    HA      H    33      4.048      3.711      0.337  1
        1   315  .     2     1     1     A    33    33   VAL    CA      C    33     58.575     62.851     -4.276  1
        1   316  .     2     1     1     A    33    33   VAL    CB      C    33     33.600     29.713      3.887  1
        1   317  .     2     1     1     A    33    33   VAL     N      N    33    125.992    116.091      9.901  1
        1   318  .     2     1     1     A    34    34   PRO    HA      H    34      4.215      4.466     -0.251  1
        1   320  .     2     1     1     A    34    34   PRO     C      C    34    175.627    176.397     -0.770  1
        1   321  .     2     1     1     A    34    34   PRO    CA      C    34     61.655     62.915     -1.260  1
        1   322  .     2     1     1     A    34    34   PRO    CB      C    34     31.965     31.970     -0.005  1
        1   325  .     2     1     1     A    35    35   ALA     H      H    35      8.503      8.245      0.258  1
        1   326  .     2     1     1     A    35    35   ALA    HA      H    35      4.190      4.551     -0.361  1
        1   330  .     2     1     1     A    35    35   ALA     C      C    35    178.295    176.036      2.259  1
        1   331  .     2     1     1     A    35    35   ALA    CA      C    35     54.499     51.730      2.769  1
        1   332  .     2     1     1     A    35    35   ALA    CB      C    35     18.235     17.492      0.743  1
        1   333  .     2     1     1     A    35    35   ALA     N      N    35    123.063    124.391     -1.328  1
        1   334  .     2     1     1     A    36    36   VAL     H      H    36      8.032      6.846      1.186  1
        1   335  .     2     1     1     A    36    36   VAL    HA      H    36      4.258      4.764     -0.506  1
        1   340  .     2     1     1     A    36    36   VAL    CA      C    36     60.200     61.109     -0.909  1
        1   341  .     2     1     1     A    36    36   VAL    CB      C    36     29.879     33.862     -3.983  1
        1   342  .     2     1     1     A    36    36   VAL     N      N    36    116.770    118.854     -2.084  1
        1   344  .     2     1     1     A    37    37   PHE     C      C    37    174.502    174.633     -0.131  1
        1   345  .     2     1     1     A    37    37   PHE    CA      C    37     56.175     58.655     -2.480  1
        1   346  .     2     1     1     A    37    37   PHE    CB      C    37     40.231     40.371     -0.140  1
        1   347  .     2     1     1     A    38    38   ASP     H      H    38      7.602      8.774     -1.172  1
        1   348  .     2     1     1     A    38    38   ASP    HA      H    38      4.343      4.344     -0.001  1
        1   351  .     2     1     1     A    38    38   ASP     C      C    38    174.386    176.116     -1.730  1
        1   352  .     2     1     1     A    38    38   ASP    CA      C    38     54.323     55.743     -1.420  1
        1   353  .     2     1     1     A    38    38   ASP    CB      C    38     40.815     39.257      1.558  1
        1   354  .     2     1     1     A    38    38   ASP     N      N    38    125.774    118.494      7.280  1
        1   355  .     2     1     1     A    39    39   ASN     H      H    39      7.917      8.578     -0.661  1
        1   356  .     2     1     1     A    39    39   ASN    HA      H    39      4.303      4.407     -0.104  1
        1   360  .     2     1     1     A    39    39   ASN     C      C    39    173.897    174.478     -0.581  1
        1   361  .     2     1     1     A    39    39   ASN    CA      C    39     54.317     54.053      0.264  1
        1   362  .     2     1     1     A    39    39   ASN    CB      C    39     38.180     36.999      1.181  1
        1   363  .     2     1     1     A    39    39   ASN     N      N    39    117.429    113.931      3.498  1
        1   365  .     2     1     1     A    40    40   TYR     H      H    40      7.726      8.109     -0.383  1
        1   366  .     2     1     1     A    40    40   TYR    HA      H    40      4.513      5.161     -0.648  1
        1   370  .     2     1     1     A    40    40   TYR     C      C    40    172.772    174.070     -1.298  1
        1   371  .     2     1     1     A    40    40   TYR    CA      C    40     57.335     56.690      0.645  1
        1   372  .     2     1     1     A    40    40   TYR    CB      C    40     42.956     42.338      0.618  1
        1   373  .     2     1     1     A    40    40   TYR     N      N    40    122.998    123.735     -0.737  1
        1   374  .     2     1     1     A    41    41   ALA     H      H    41      7.651      8.165     -0.514  1
        1   375  .     2     1     1     A    41    41   ALA    HA      H    41      5.636      5.382      0.254  1
        1   379  .     2     1     1     A    41    41   ALA     C      C    41    175.778    175.552      0.226  1
        1   380  .     2     1     1     A    41    41   ALA    CA      C    41     50.456     49.788      0.668  1
        1   381  .     2     1     1     A    41    41   ALA    CB      C    41     20.492     22.895     -2.403  1
        1   382  .     2     1     1     A    41    41   ALA     N      N    41    127.028    129.431     -2.403  1
        1   383  .     2     1     1     A    42    42   VAL     H      H    42      8.781      8.625      0.156  1
        1   384  .     2     1     1     A    42    42   VAL    HA      H    42      4.564      4.899     -0.335  1
        1   389  .     2     1     1     A    42    42   VAL     C      C    42    173.852    174.882     -1.030  1
        1   390  .     2     1     1     A    42    42   VAL    CA      C    42     59.278     60.689     -1.411  1
        1   391  .     2     1     1     A    42    42   VAL    CB      C    42     35.342     35.140      0.202  1
        1   393  .     2     1     1     A    42    42   VAL     N      N    42    117.471    120.091     -2.620  1
        1   394  .     2     1     1     A    43    43   THR     H      H    43      8.566      8.939     -0.373  1
        1   395  .     2     1     1     A    43    43   THR    HA      H    43      5.124      4.849      0.275  1
        1   400  .     2     1     1     A    43    43   THR     C      C    43    174.210    174.657     -0.447  1
        1   401  .     2     1     1     A    43    43   THR    CA      C    43     62.434     62.197      0.237  1
        1   402  .     2     1     1     A    43    43   THR    CB      C    43     69.296     69.781     -0.485  1
        1   404  .     2     1     1     A    43    43   THR     N      N    43    120.850    123.239     -2.389  1
        1   405  .     2     1     1     A    44    44   VAL     H      H    44      9.442      9.557     -0.115  1
        1   406  .     2     1     1     A    44    44   VAL    HA      H    44      4.367      5.192     -0.825  1
        1   411  .     2     1     1     A    44    44   VAL     C      C    44    174.061    174.312     -0.251  1
        1   412  .     2     1     1     A    44    44   VAL    CA      C    44     60.639     58.549      2.090  1
        1   413  .     2     1     1     A    44    44   VAL    CB      C    44     35.053     35.557     -0.504  1
        1   415  .     2     1     1     A    44    44   VAL     N      N    44    127.764    121.355      6.409  1
        1   416  .     2     1     1     A    45    45   MET     H      H    45      8.513      8.804     -0.291  1
        1   417  .     2     1     1     A    45    45   MET    HA      H    45      5.272      5.813     -0.541  1
        1   421  .     2     1     1     A    45    45   MET     C      C    45    176.395    175.200      1.195  1
        1   422  .     2     1     1     A    45    45   MET    CA      C    45     53.264     53.830     -0.566  1
        1   423  .     2     1     1     A    45    45   MET    CB      C    45     31.692     35.085     -3.393  1
        1   424  .     2     1     1     A    45    45   MET     N      N    45    123.063    121.279      1.784  1
        1   425  .     2     1     1     A    46    46   ILE     H      H    46      9.103      9.230     -0.127  1
        1   426  .     2     1     1     A    46    46   ILE    HA      H    46      4.382      4.601     -0.219  1
        1   434  .     2     1     1     A    46    46   ILE     C      C    46    177.661    176.409      1.252  1
        1   435  .     2     1     1     A    46    46   ILE    CA      C    46     59.755     60.271     -0.516  1
        1   436  .     2     1     1     A    46    46   ILE    CB      C    46     38.913     40.426     -1.513  1
        1   440  .     2     1     1     A    46    46   ILE     N      N    46    125.267    125.185      0.082  1
        1   441  .     2     1     1     A    47    47   GLY     H      H    47      9.385      9.818     -0.433  1
        1   442  .     2     1     1     A    47    47   GLY   HA2      H    47      4.755      3.866      0.889  1
        1   443  .     2     1     1     A    47    47   GLY   HA3      H    47      3.851      3.886     -0.035  1
        1   444  .     2     1     1     A    47    47   GLY     C      C    47    175.195    175.529     -0.334  1
        1   445  .     2     1     1     A    47    47   GLY    CA      C    47     47.015     46.388      0.627  1
        1   446  .     2     1     1     A    47    47   GLY     N      N    47    119.278    117.760      1.518  1
        1   447  .     2     1     1     A    48    48   GLY     H      H    48      8.606      8.760     -0.154  1
        1   448  .     2     1     1     A    48    48   GLY   HA2      H    48      4.140      3.928      0.212  1
        1   449  .     2     1     1     A    48    48   GLY   HA3      H    48      3.623      3.931     -0.308  1
        1   450  .     2     1     1     A    48    48   GLY     C      C    48    172.844    173.915     -1.071  1
        1   451  .     2     1     1     A    48    48   GLY    CA      C    48     44.889     45.458     -0.569  1
        1   452  .     2     1     1     A    48    48   GLY     N      N    48    104.656    107.878     -3.222  1
        1   453  .     2     1     1     A    49    49   GLU     H      H    49      7.722      7.972     -0.250  1
        1   454  .     2     1     1     A    49    49   GLU    HA      H    49      4.182      4.867     -0.685  1
        1   457  .     2     1     1     A    49    49   GLU    CA      C    49     52.336     53.228     -0.892  1
        1   458  .     2     1     1     A    49    49   GLU    CB      C    49     31.160     31.081      0.079  1
        1   459  .     2     1     1     A    49    49   GLU     N      N    49    120.543    120.999     -0.456  1
        1   460  .     2     1     1     A    50    50   PRO    HA      H    50      4.977      4.862      0.115  1
        1   462  .     2     1     1     A    50    50   PRO     C      C    50    177.922    175.338      2.584  1
        1   463  .     2     1     1     A    50    50   PRO    CA      C    50     62.080     62.571     -0.491  1
        1   464  .     2     1     1     A    50    50   PRO    CB      C    50     32.147     32.249     -0.102  1
        1   465  .     2     1     1     A    51    51   TYR     H      H    51      9.148      9.043      0.105  1
        1   466  .     2     1     1     A    51    51   TYR    HA      H    51      4.683      5.128     -0.445  1
        1   470  .     2     1     1     A    51    51   TYR     C      C    51    176.400    174.553      1.847  1
        1   471  .     2     1     1     A    51    51   TYR    CA      C    51     57.344     56.544      0.800  1
        1   472  .     2     1     1     A    51    51   TYR    CB      C    51     41.669     43.367     -1.698  1
        1   473  .     2     1     1     A    51    51   TYR     N      N    51    121.300    124.120     -2.820  1
        1   474  .     2     1     1     A    52    52   THR     H      H    52      8.889      8.831      0.058  1
        1   475  .     2     1     1     A    52    52   THR    HA      H    52      4.113      5.263     -1.150  1
        1   477  .     2     1     1     A    52    52   THR     C      C    52    172.149    173.462     -1.313  1
        1   478  .     2     1     1     A    52    52   THR    CA      C    52     62.400     61.127      1.273  1
        1   479  .     2     1     1     A    52    52   THR    CB      C    52     69.447     71.652     -2.205  1
        1   481  .     2     1     1     A    52    52   THR     N      N    52    119.482    115.807      3.675  1
        1   482  .     2     1     1     A    53    53   LEU     H      H    53      9.480      8.899      0.581  1
        1   483  .     2     1     1     A    53    53   LEU    HA      H    53      5.030      5.122     -0.092  1
        1   491  .     2     1     1     A    53    53   LEU     C      C    53    174.307    175.722     -1.415  1
        1   492  .     2     1     1     A    53    53   LEU    CA      C    53     53.375     53.018      0.357  1
        1   493  .     2     1     1     A    53    53   LEU    CB      C    53     44.216     44.578     -0.362  1
        1   496  .     2     1     1     A    53    53   LEU     N      N    53    131.364    125.682      5.682  1
        1   497  .     2     1     1     A    54    54   GLY     H      H    54      9.749      8.753      0.996  1
        1   498  .     2     1     1     A    54    54   GLY   HA2      H    54      4.571      4.076      0.495  1
        1   499  .     2     1     1     A    54    54   GLY   HA3      H    54      3.577      4.077     -0.500  1
        1   500  .     2     1     1     A    54    54   GLY     C      C    54    171.929    171.999     -0.070  1
        1   501  .     2     1     1     A    54    54   GLY    CA      C    54     45.195     44.494      0.701  1
        1   502  .     2     1     1     A    54    54   GLY     N      N    54    115.640    112.215      3.425  1
        1   503  .     2     1     1     A    55    55   LEU     H      H    55      8.623      8.927     -0.304  1
        1   504  .     2     1     1     A    55    55   LEU    HA      H    55      5.104      4.939      0.165  1
        1   510  .     2     1     1     A    55    55   LEU     C      C    55    176.000    175.522      0.478  1
        1   511  .     2     1     1     A    55    55   LEU    CA      C    55     54.202     53.086      1.116  1
        1   512  .     2     1     1     A    55    55   LEU    CB      C    55     44.057     43.140      0.917  1
        1   515  .     2     1     1     A    55    55   LEU     N      N    55    125.141    126.638     -1.497  1
        1   516  .     2     1     1     A    56    56   PHE     H      H    56      8.735      8.765     -0.030  1
        1   517  .     2     1     1     A    56    56   PHE    HA      H    56      4.821      5.128     -0.307  1
        1   521  .     2     1     1     A    56    56   PHE     C      C    56    173.130    175.147     -2.017  1
        1   522  .     2     1     1     A    56    56   PHE    CA      C    56     56.833     56.547      0.286  1
        1   523  .     2     1     1     A    56    56   PHE    CB      C    56     40.776     41.068     -0.292  1
        1   524  .     2     1     1     A    56    56   PHE     N      N    56    122.065    123.845     -1.780  1
        1   525  .     2     1     1     A    57    57   ASP     H      H    57      9.093      9.250     -0.157  1
        1   526  .     2     1     1     A    57    57   ASP    HA      H    57      4.877      5.268     -0.391  1
        1   529  .     2     1     1     A    57    57   ASP     C      C    57    175.941    176.065     -0.124  1
        1   530  .     2     1     1     A    57    57   ASP    CA      C    57     51.755     52.449     -0.694  1
        1   531  .     2     1     1     A    57    57   ASP    CB      C    57     43.082     42.472      0.610  1
        1   532  .     2     1     1     A    57    57   ASP     N      N    57    124.050    122.232      1.818  1
        1   533  .     2     1     1     A    58    58   THR     H      H    58      8.621      8.559      0.062  1
        1   534  .     2     1     1     A    58    58   THR    HA      H    58      3.905      4.731     -0.826  1
        1   535  .     2     1     1     A    58    58   THR     C      C    58    172.124    174.650     -2.526  1
        1   536  .     2     1     1     A    58    58   THR    CA      C    58     60.335     60.740     -0.405  1
        1   537  .     2     1     1     A    58    58   THR    CB      C    58     74.469     70.608      3.861  1
        1   538  .     2     1     1     A    58    58   THR     N      N    58    109.327    113.019     -3.692  1
        1   539  .     2     1     1     A    59    59   ALA     H      H    59      8.695      8.680      0.015  1
        1   540  .     2     1     1     A    59    59   ALA    HA      H    59      4.565      4.612     -0.047  1
        1   544  .     2     1     1     A    59    59   ALA    CA      C    59     50.475     52.528     -2.053  1
        1   545  .     2     1     1     A    59    59   ALA    CB      C    59     18.224     21.417     -3.193  1
        1   546  .     2     1     1     A    59    59   ALA     N      N    59    123.129    123.324     -0.195  1
        1   547  .     2     1     1     A    60    60   GLY     H      H    60      8.630      8.333      0.297  1
        1   548  .     2     1     1     A    60    60   GLY   HA2      H    60      4.420      3.993      0.427  1
        1   549  .     2     1     1     A    60    60   GLY   HA3      H    60      3.902      4.052     -0.150  1
        1   550  .     2     1     1     A    60    60   GLY     C      C    60    173.122    175.566     -2.444  1
        1   551  .     2     1     1     A    60    60   GLY    CA      C    60     46.178     45.894      0.284  1
        1   552  .     2     1     1     A    60    60   GLY     N      N    60    109.449    106.938      2.511  1
        1   553  .     2     1     1     A    61    61   GLN     H      H    61      8.553      7.867      0.686  1
        1   554  .     2     1     1     A    61    61   GLN    HA      H    61      4.492      4.104      0.388  1
        1   560  .     2     1     1     A    61    61   GLN     C      C    61    177.014    176.986      0.028  1
        1   561  .     2     1     1     A    61    61   GLN    CA      C    61     56.895     58.660     -1.765  1
        1   562  .     2     1     1     A    61    61   GLN    CB      C    61     28.863     28.541      0.322  1
        1   564  .     2     1     1     A    61    61   GLN     N      N    61    118.471    119.492     -1.021  1
        1   566  .     2     1     1     A    62    62   GLU     H      H    62      9.082      7.891      1.191  1
        1   567  .     2     1     1     A    62    62   GLU    HA      H    62      4.292      4.529     -0.237  1
        1   570  .     2     1     1     A    62    62   GLU     C      C    62    178.273    177.524      0.749  1
        1   571  .     2     1     1     A    62    62   GLU    CA      C    62     58.361     55.657      2.704  1
        1   572  .     2     1     1     A    62    62   GLU    CB      C    62     28.579     31.090     -2.511  1
        1   574  .     2     1     1     A    62    62   GLU     N      N    62    122.087    118.298      3.789  1
        1   575  .     2     1     1     A    63    63   ASP     H      H    63      8.636      8.739     -0.103  1
        1   576  .     2     1     1     A    63    63   ASP    HA      H    63      4.348      4.317      0.031  1
        1   579  .     2     1     1     A    63    63   ASP     C      C    63    176.712    175.894      0.818  1
        1   580  .     2     1     1     A    63    63   ASP    CA      C    63     55.587     55.170      0.417  1
        1   581  .     2     1     1     A    63    63   ASP    CB      C    63     39.571     39.261      0.310  1
        1   582  .     2     1     1     A    63    63   ASP     N      N    63    117.009    121.320     -4.311  1
        1   583  .     2     1     1     A    64    64   TYR     H      H    64      8.061      7.913      0.148  1
        1   584  .     2     1     1     A    64    64   TYR    HA      H    64      4.609      4.765     -0.156  1
        1   587  .     2     1     1     A    64    64   TYR     C      C    64    176.254    175.996      0.258  1
        1   588  .     2     1     1     A    64    64   TYR    CA      C    64     58.231     57.630      0.601  1
        1   589  .     2     1     1     A    64    64   TYR    CB      C    64     38.650     38.275      0.375  1
        1   590  .     2     1     1     A    64    64   TYR     N      N    64    117.063    119.448     -2.385  1
        1   591  .     2     1     1     A    65    65   ASP     H      H    65      8.064      8.004      0.060  1
        1   592  .     2     1     1     A    65    65   ASP    HA      H    65      4.439      4.617     -0.178  1
        1   594  .     2     1     1     A    65    65   ASP     C      C    65    175.163    178.682     -3.519  1
        1   595  .     2     1     1     A    65    65   ASP    CA      C    65     57.971     57.252      0.719  1
        1   596  .     2     1     1     A    65    65   ASP     N      N    65    122.196    121.450      0.746  1
        1   597  .     2     1     1     A    66    66   ARG     H      H    66      8.537      8.080      0.457  1
        1   598  .     2     1     1     A    66    66   ARG    HA      H    66      4.345      4.063      0.282  1
        1   599  .     2     1     1     A    66    66   ARG     C      C    66    175.009    178.474     -3.465  1
        1   600  .     2     1     1     A    66    66   ARG    CA      C    66     56.217     58.860     -2.643  1
        1   601  .     2     1     1     A    66    66   ARG     N      N    66    122.224    121.220      1.004  1
        1   602  .     2     1     1     A    67    67   LEU     H      H    67      8.336      8.128      0.208  1
        1   603  .     2     1     1     A    67    67   LEU    HA      H    67      4.037      4.123     -0.086  1
        1   604  .     2     1     1     A    67    67   LEU    CA      C    67     61.694     57.579      4.115  1
        1   605  .     2     1     1     A    67    67   LEU     N      N    67    117.734    121.093     -3.359  1
        1   607  .     2     1     1     A    69    69   PRO     C      C    69    178.122    178.899     -0.777  1
        1   608  .     2     1     1     A    69    69   PRO    CA      C    69     63.575     65.420     -1.845  1
        1   611  .     2     1     1     A    70    70   LEU     H      H    70      7.470      7.362      0.108  1
        1   612  .     2     1     1     A    70    70   LEU    HA      H    70      4.031      4.096     -0.065  1
        1   621  .     2     1     1     A    70    70   LEU     C      C    70    178.756    176.817      1.939  1
        1   622  .     2     1     1     A    70    70   LEU    CA      C    70     56.944     57.524     -0.580  1
        1   623  .     2     1     1     A    70    70   LEU    CB      C    70     40.002     41.374     -1.372  1
        1   626  .     2     1     1     A    70    70   LEU     N      N    70    118.335    118.166      0.169  1
        1   627  .     2     1     1     A    71    71   SER     H      H    71      7.882      8.073     -0.191  1
        1   628  .     2     1     1     A    71    71   SER    HA      H    71      4.461      4.268      0.193  1
        1   630  .     2     1     1     A    71    71   SER     C      C    71    179.200    173.899      5.301  1
        1   631  .     2     1     1     A    71    71   SER    CA      C    71     59.710     59.041      0.669  1
        1   632  .     2     1     1     A    71    71   SER    CB      C    71     63.841     60.946      2.895  1
        1   633  .     2     1     1     A    71    71   SER     N      N    71    111.784    113.102     -1.318  1
        1   634  .     2     1     1     A    72    72   TYR     H      H    72      7.362      8.256     -0.894  1
        1   635  .     2     1     1     A    72    72   TYR    CA      C    72     56.002     60.006     -4.004  1
        1   636  .     2     1     1     A    72    72   TYR    CB      C    72     35.144     40.113     -4.969  1
        1   637  .     2     1     1     A    72    72   TYR     N      N    72    119.959    122.216     -2.257  1
        1   638  .     2     1     1     A    73    73   PRO    HA      H    73      4.231      4.430     -0.199  1
        1   639  .     2     1     1     A    73    73   PRO     C      C    73    176.096    175.724      0.372  1
        1   640  .     2     1     1     A    73    73   PRO    CA      C    73     66.055     62.851      3.204  1
        1   641  .     2     1     1     A    73    73   PRO    CB      C    73     35.726     32.166      3.560  1
        1   642  .     2     1     1     A    74    74   GLN     H      H    74      8.995      8.224      0.771  1
        1   643  .     2     1     1     A    74    74   GLN    HA      H    74      3.790      4.873     -1.083  1
        1   647  .     2     1     1     A    74    74   GLN     C      C    74    174.686    174.562      0.124  1
        1   648  .     2     1     1     A    74    74   GLN    CA      C    74     57.416     54.022      3.394  1
        1   649  .     2     1     1     A    74    74   GLN    CB      C    74     25.352     32.485     -7.133  1
        1   651  .     2     1     1     A    74    74   GLN     N      N    74    114.768    121.379     -6.611  1
        1   653  .     2     1     1     A    75    75   THR     H      H    75      7.504      8.694     -1.190  1
        1   654  .     2     1     1     A    75    75   THR    HA      H    75      3.172      5.056     -1.884  1
        1   659  .     2     1     1     A    75    75   THR     C      C    75    173.589    173.036      0.553  1
        1   660  .     2     1     1     A    75    75   THR    CA      C    75     67.162     59.983      7.179  1
        1   661  .     2     1     1     A    75    75   THR    CB      C    75     61.122     71.325    -10.203  1
        1   663  .     2     1     1     A    75    75   THR     N      N    75    116.725    115.211      1.514  1
        1   664  .     2     1     1     A    76    76   ASP     H      H    76      8.865      8.774      0.091  1
        1   665  .     2     1     1     A    76    76   ASP    HA      H    76      4.873      4.934     -0.061  1
        1   668  .     2     1     1     A    76    76   ASP     C      C    76    177.600    175.601      1.999  1
        1   669  .     2     1     1     A    76    76   ASP    CA      C    76     56.105     54.785      1.320  1
        1   670  .     2     1     1     A    76    76   ASP    CB      C    76     44.016     42.202      1.814  1
        1   671  .     2     1     1     A    76    76   ASP     N      N    76    124.192    123.555      0.637  1
        1   672  .     2     1     1     A    77    77   VAL     H      H    77      7.578      7.239      0.339  1
        1   673  .     2     1     1     A    77    77   VAL    HA      H    77      4.706      4.746     -0.040  1
        1   681  .     2     1     1     A    77    77   VAL     C      C    77    171.266    173.446     -2.180  1
        1   682  .     2     1     1     A    77    77   VAL    CA      C    77     60.346     60.970     -0.624  1
        1   683  .     2     1     1     A    77    77   VAL    CB      C    77     32.362     35.462     -3.100  1
        1   685  .     2     1     1     A    77    77   VAL     N      N    77    116.060    119.438     -3.378  1
        1   686  .     2     1     1     A    78    78   PHE     H      H    78      8.287      8.985     -0.698  1
        1   687  .     2     1     1     A    78    78   PHE    HA      H    78      5.646      5.391      0.255  1
        1   690  .     2     1     1     A    78    78   PHE     C      C    78    175.799    173.736      2.063  1
        1   691  .     2     1     1     A    78    78   PHE    CA      C    78     56.686     55.648      1.038  1
        1   692  .     2     1     1     A    78    78   PHE    CB      C    78     43.413     41.805      1.608  1
        1   693  .     2     1     1     A    78    78   PHE     N      N    78    121.935    128.331     -6.396  1
        1   694  .     2     1     1     A    79    79   LEU     H      H    79      8.937      8.592      0.345  1
        1   695  .     2     1     1     A    79    79   LEU    HA      H    79      4.691      5.102     -0.411  1
        1   701  .     2     1     1     A    79    79   LEU     C      C    79    174.059    175.589     -1.530  1
        1   702  .     2     1     1     A    79    79   LEU    CA      C    79     53.575     53.235      0.340  1
        1   703  .     2     1     1     A    79    79   LEU    CB      C    79     41.184     44.518     -3.334  1
        1   706  .     2     1     1     A    79    79   LEU     N      N    79    119.060    128.289     -9.229  1
        1   707  .     2     1     1     A    80    80   VAL     H      H    80      8.828      8.909     -0.081  1
        1   708  .     2     1     1     A    80    80   VAL    HA      H    80      4.138      4.699     -0.561  1
        1   716  .     2     1     1     A    80    80   VAL     C      C    80    174.535    173.988      0.547  1
        1   717  .     2     1     1     A    80    80   VAL    CA      C    80     61.395     58.936      2.459  1
        1   718  .     2     1     1     A    80    80   VAL    CB      C    80     30.602     35.514     -4.912  1
        1   721  .     2     1     1     A    80    80   VAL     N      N    80    124.677    116.932      7.745  1
        1   722  .     2     1     1     A    81    81   CYS     H      H    81      8.795      8.258      0.537  1
        1   723  .     2     1     1     A    81    81   CYS    HA      H    81      5.758      5.240      0.518  1
        1   726  .     2     1     1     A    81    81   CYS     C      C    81    173.980    173.318      0.662  1
        1   727  .     2     1     1     A    81    81   CYS    CA      C    81     57.821     57.462      0.359  1
        1   728  .     2     1     1     A    81    81   CYS    CB      C    81     30.043     30.253     -0.210  1
        1   729  .     2     1     1     A    81    81   CYS     N      N    81    123.745    122.326      1.419  1
        1   730  .     2     1     1     A    82    82   PHE     H      H    82      8.873      8.628      0.245  1
        1   731  .     2     1     1     A    82    82   PHE    HA      H    82      4.532      5.629     -1.097  1
        1   735  .     2     1     1     A    82    82   PHE     C      C    82    171.090    173.168     -2.078  1
        1   736  .     2     1     1     A    82    82   PHE    CA      C    82     56.367     55.695      0.672  1
        1   737  .     2     1     1     A    82    82   PHE    CB      C    82     40.091     42.237     -2.146  1
        1   738  .     2     1     1     A    82    82   PHE     N      N    82    117.718    120.467     -2.749  1
        1   739  .     2     1     1     A    83    83   SER     H      H    83      8.038      8.900     -0.862  1
        1   740  .     2     1     1     A    83    83   SER    HA      H    83      5.204      5.131      0.073  1
        1   743  .     2     1     1     A    83    83   SER     C      C    83    178.547    174.860      3.687  1
        1   744  .     2     1     1     A    83    83   SER    CA      C    83     55.000     56.178     -1.178  1
        1   745  .     2     1     1     A    83    83   SER    CB      C    83     63.051     65.506     -2.455  1
        1   746  .     2     1     1     A    83    83   SER     N      N    83    113.246    114.840     -1.594  1
        1   747  .     2     1     1     A    84    84   VAL     H      H    84      8.609      8.607      0.002  1
        1   748  .     2     1     1     A    84    84   VAL    HA      H    84      4.261      4.510     -0.249  1
        1   756  .     2     1     1     A    84    84   VAL     C      C    84    175.783    176.401     -0.618  1
        1   757  .     2     1     1     A    84    84   VAL    CA      C    84     63.745     62.554      1.191  1
        1   758  .     2     1     1     A    84    84   VAL    CB      C    84     29.811     32.728     -2.917  1
        1   760  .     2     1     1     A    84    84   VAL     N      N    84    120.609    123.680     -3.071  1
        1   761  .     2     1     1     A    85    85   VAL     H      H    85      7.653      7.516      0.137  1
        1   762  .     2     1     1     A    85    85   VAL    HA      H    85      4.508      4.511     -0.003  1
        1   767  .     2     1     1     A    85    85   VAL     C      C    85    173.401    174.911     -1.510  1
        1   768  .     2     1     1     A    85    85   VAL    CA      C    85     59.998     61.363     -1.365  1
        1   769  .     2     1     1     A    85    85   VAL    CB      C    85     29.718     32.015     -2.297  1
        1   772  .     2     1     1     A    85    85   VAL     N      N    85    107.920    116.761     -8.841  1
        1   773  .     2     1     1     A    86    86   SER     H      H    86      7.792      7.917     -0.125  1
        1   774  .     2     1     1     A    86    86   SER    HA      H    86      5.200      4.945      0.255  1
        1   777  .     2     1     1     A    86    86   SER    CA      C    86     53.848     55.491     -1.643  1
        1   778  .     2     1     1     A    86    86   SER    CB      C    86     62.720     63.706     -0.986  1
        1   779  .     2     1     1     A    86    86   SER     N      N    86    112.608    117.942     -5.334  1
        1   780  .     2     1     1     A    87    87   PRO     C      C    87    178.275    177.948      0.327  1
        1   781  .     2     1     1     A    87    87   PRO    CA      C    87     65.655     65.709     -0.054  1
        1   782  .     2     1     1     A    87    87   PRO    CB      C    87     31.961     31.557      0.404  1
        1   783  .     2     1     1     A    88    88   SER     H      H    88      8.928      8.338      0.590  1
        1   784  .     2     1     1     A    88    88   SER    HA      H    88      4.783      4.196      0.587  1
        1   787  .     2     1     1     A    88    88   SER     C      C    88    176.192    177.180     -0.988  1
        1   788  .     2     1     1     A    88    88   SER    CA      C    88     61.630     61.302      0.328  1
        1   789  .     2     1     1     A    88    88   SER    CB      C    88     71.811     62.926      8.885  1
        1   790  .     2     1     1     A    88    88   SER     N      N    88    113.475    112.317      1.158  1
        1   791  .     2     1     1     A    89    89   SER     H      H    89      8.022      8.461     -0.439  1
        1   792  .     2     1     1     A    89    89   SER    HA      H    89      5.047      4.261      0.786  1
        1   795  .     2     1     1     A    89    89   SER     C      C    89    176.417    176.679     -0.262  1
        1   796  .     2     1     1     A    89    89   SER    CA      C    89     61.352     60.778      0.574  1
        1   797  .     2     1     1     A    89    89   SER    CB      C    89     63.930     62.965      0.965  1
        1   798  .     2     1     1     A    89    89   SER     N      N    89    120.789    116.405      4.384  1
        1   799  .     2     1     1     A    90    90   PHE     H      H    90      7.454      8.736     -1.282  1
        1   800  .     2     1     1     A    90    90   PHE    HA      H    90      3.967      3.939      0.028  1
        1   804  .     2     1     1     A    90    90   PHE     C      C    90    177.387    177.240      0.147  1
        1   805  .     2     1     1     A    90    90   PHE    CA      C    90     59.945     61.113     -1.168  1
        1   806  .     2     1     1     A    90    90   PHE    CB      C    90     39.365     39.120      0.245  1
        1   807  .     2     1     1     A    90    90   PHE     N      N    90    124.950    123.642      1.308  1
        1   808  .     2     1     1     A    91    91   GLU     H      H    91      8.245      7.934      0.311  1
        1   809  .     2     1     1     A    91    91   GLU    HA      H    91      3.921      3.806      0.115  1
        1   811  .     2     1     1     A    91    91   GLU     C      C    91    179.695    178.247      1.448  1
        1   812  .     2     1     1     A    91    91   GLU    CA      C    91     59.102     59.843     -0.741  1
        1   813  .     2     1     1     A    91    91   GLU    CB      C    91     28.437     29.627     -1.190  1
        1   815  .     2     1     1     A    91    91   GLU     N      N    91    119.953    119.533      0.420  1
        1   816  .     2     1     1     A    92    92   ASN     H      H    92      8.106      8.074      0.032  1
        1   817  .     2     1     1     A    92    92   ASN    HA      H    92      4.760      4.297      0.463  1
        1   821  .     2     1     1     A    92    92   ASN     C      C    92    178.593    177.531      1.062  1
        1   822  .     2     1     1     A    92    92   ASN    CA      C    92     54.635     56.265     -1.630  1
        1   823  .     2     1     1     A    92    92   ASN    CB      C    92     37.879     38.182     -0.303  1
        1   824  .     2     1     1     A    92    92   ASN     N      N    92    114.315    118.588     -4.273  1
        1   826  .     2     1     1     A    93    93   VAL     H      H    93      7.883      7.828      0.055  1
        1   827  .     2     1     1     A    93    93   VAL    HA      H    93      3.738      2.549      1.189  1
        1   835  .     2     1     1     A    93    93   VAL     C      C    93    174.932    177.674     -2.742  1
        1   836  .     2     1     1     A    93    93   VAL    CA      C    93     68.395     66.603      1.792  1
        1   837  .     2     1     1     A    93    93   VAL    CB      C    93     30.596     30.821     -0.225  1
        1   839  .     2     1     1     A    93    93   VAL     N      N    93    124.067    120.183      3.884  1
        1   840  .     2     1     1     A    94    94   LYS     H      H    94      6.590      7.536     -0.946  1
        1   841  .     2     1     1     A    94    94   LYS    HA      H    94      3.902      4.037     -0.135  1
        1   846  .     2     1     1     A    94    94   LYS     C      C    94    176.885    178.904     -2.019  1
        1   847  .     2     1     1     A    94    94   LYS    CA      C    94     58.135     58.719     -0.584  1
        1   848  .     2     1     1     A    94    94   LYS    CB      C    94     33.163     32.242      0.921  1
        1   851  .     2     1     1     A    94    94   LYS     N      N    94    115.269    118.949     -3.680  1
        1   852  .     2     1     1     A    95    95   GLU     H      H    95      7.719      7.733     -0.014  1
        1   853  .     2     1     1     A    95    95   GLU    HA      H    95      4.089      4.061      0.028  1
        1   857  .     2     1     1     A    95    95   GLU     C      C    95    176.252    177.878     -1.626  1
        1   858  .     2     1     1     A    95    95   GLU    CA      C    95     57.564     58.643     -1.079  1
        1   859  .     2     1     1     A    95    95   GLU    CB      C    95     30.353     29.669      0.684  1
        1   861  .     2     1     1     A    95    95   GLU     N      N    95    112.466    119.685     -7.219  1
        1   862  .     2     1     1     A    96    96   LYS     H      H    96      8.063      7.821      0.242  1
        1   863  .     2     1     1     A    96    96   LYS    HA      H    96      4.250      4.440     -0.190  1
        1   867  .     2     1     1     A    96    96   LYS     C      C    96    177.781    178.337     -0.556  1
        1   868  .     2     1     1     A    96    96   LYS    CA      C    96     57.343     57.493     -0.150  1
        1   869  .     2     1     1     A    96    96   LYS    CB      C    96     35.190     34.183      1.007  1
        1   873  .     2     1     1     A    96    96   LYS     N      N    96    115.613    115.762     -0.149  1
        1   874  .     2     1     1     A    97    97   TRP     H      H    97      7.786      8.381     -0.595  1
        1   875  .     2     1     1     A    97    97   TRP    HA      H    97      4.390      4.417     -0.027  1
        1   879  .     2     1     1     A    97    97   TRP     C      C    97    178.500    179.002     -0.502  1
        1   880  .     2     1     1     A    97    97   TRP    CA      C    97     60.831     60.366      0.465  1
        1   881  .     2     1     1     A    97    97   TRP    CB      C    97     30.818     29.314      1.504  1
        1   882  .     2     1     1     A    97    97   TRP     N      N    97    119.643    120.490     -0.847  1
        1   884  .     2     1     1     A    98    98   VAL     H      H    98      8.604      7.741      0.863  1
        1   885  .     2     1     1     A    98    98   VAL    HA      H    98      3.542      3.650     -0.108  1
        1   890  .     2     1     1     A    98    98   VAL    CA      C    98     68.434     67.464      0.970  1
        1   891  .     2     1     1     A    98    98   VAL    CB      C    98     28.357     29.715     -1.358  1
        1   892  .     2     1     1     A    98    98   VAL     N      N    98    116.894    120.042     -3.148  1
        1   893  .     2     1     1     A    99    99   PRO    HA      H    99      3.932      4.024     -0.092  1
        1   895  .     2     1     1     A    99    99   PRO     C      C    99    177.438    178.492     -1.054  1
        1   896  .     2     1     1     A    99    99   PRO    CA      C    99     66.615     65.972      0.643  1
        1   897  .     2     1     1     A    99    99   PRO    CB      C    99     30.600     30.425      0.175  1
        1   899  .     2     1     1     A   100   100   GLU     H      H   100      7.538      8.064     -0.526  1
        1   900  .     2     1     1     A   100   100   GLU    HA      H   100      4.219      4.174      0.045  1
        1   902  .     2     1     1     A   100   100   GLU     C      C   100    178.891    179.186     -0.295  1
        1   903  .     2     1     1     A   100   100   GLU    CA      C   100     60.795     59.676      1.119  1
        1   904  .     2     1     1     A   100   100   GLU    CB      C   100     29.919     29.549      0.370  1
        1   906  .     2     1     1     A   100   100   GLU     N      N   100    116.622    117.790     -1.168  1
        1   907  .     2     1     1     A   101   101   ILE     H      H   101      8.331      7.466      0.865  1
        1   908  .     2     1     1     A   101   101   ILE    HA      H   101      3.598      3.577      0.021  1
        1   909  .     2     1     1     A   101   101   ILE     C      C   101    177.812    178.001     -0.189  1
        1   910  .     2     1     1     A   101   101   ILE    CA      C   101     66.106     64.698      1.408  1
        1   911  .     2     1     1     A   101   101   ILE    CB      C   101     35.806     37.465     -1.659  1
        1   913  .     2     1     1     A   101   101   ILE     N      N   101    113.806    120.424     -6.618  1
        1   914  .     2     1     1     A   102   102   THR     H      H   102      7.881      7.475      0.406  1
        1   915  .     2     1     1     A   102   102   THR    HA      H   102      3.849      4.070     -0.221  1
        1   917  .     2     1     1     A   102   102   THR     C      C   102    175.953    177.020     -1.067  1
        1   918  .     2     1     1     A   102   102   THR    CA      C   102     64.979     66.791     -1.812  1
        1   919  .     2     1     1     A   102   102   THR    CB      C   102     69.609     68.244      1.365  1
        1   920  .     2     1     1     A   102   102   THR     N      N   102    112.542    117.974     -5.432  1
        1   921  .     2     1     1     A   103   103   HIS     H      H   103      7.598      8.021     -0.423  1
        1   922  .     2     1     1     A   103   103   HIS    HA      H   103      4.217      4.133      0.084  1
        1   924  .     2     1     1     A   103   103   HIS     C      C   103    176.414    177.134     -0.720  1
        1   925  .     2     1     1     A   103   103   HIS    CA      C   103     58.531     59.515     -0.984  1
        1   926  .     2     1     1     A   103   103   HIS    CB      C   103     28.397     29.981     -1.584  1
        1   927  .     2     1     1     A   103   103   HIS     N      N   103    118.843    119.356     -0.513  1
        1   928  .     2     1     1     A   104   104   HIS     H      H   104      7.405      7.337      0.068  1
        1   929  .     2     1     1     A   104   104   HIS    HA      H   104      4.164      4.473     -0.309  1
        1   932  .     2     1     1     A   104   104   HIS     C      C   104    176.660    175.434      1.226  1
        1   933  .     2     1     1     A   104   104   HIS    CA      C   104     59.641     57.428      2.213  1
        1   934  .     2     1     1     A   104   104   HIS    CB      C   104     33.363     30.954      2.409  1
        1   935  .     2     1     1     A   104   104   HIS     N      N   104    113.791    114.058     -0.267  1
        1   936  .     2     1     1     A   105   105   CYS     H      H   105      8.530      8.471      0.059  1
        1   937  .     2     1     1     A   105   105   CYS    HA      H   105      5.015      4.888      0.127  1
        1   940  .     2     1     1     A   105   105   CYS    CA      C   105     56.219     56.343     -0.124  1
        1   941  .     2     1     1     A   105   105   CYS     N      N   105    117.178    116.481      0.697  1
        1   942  .     2     1     1     A   106   106   PRO    HA      H   106      4.477      4.462      0.015  1
        1   945  .     2     1     1     A   106   106   PRO     C      C   106    177.961    176.731      1.230  1
        1   946  .     2     1     1     A   106   106   PRO    CA      C   106     64.735     64.974     -0.239  1
        1   947  .     2     1     1     A   106   106   PRO    CB      C   106     31.961     31.840      0.121  1
        1   949  .     2     1     1     A   107   107   LYS     H      H   107      8.769      7.749      1.020  1
        1   950  .     2     1     1     A   107   107   LYS    HA      H   107      4.771      4.875     -0.104  1
        1   955  .     2     1     1     A   107   107   LYS    CA      C   107     55.895     55.183      0.712  1
        1   956  .     2     1     1     A   107   107   LYS    CB      C   107     31.160     35.013     -3.853  1
        1   957  .     2     1     1     A   107   107   LYS     N      N   107    116.131    117.799     -1.668  1
        1   958  .     2     1     1     A   108   108   THR     H      H   108      7.586      8.709     -1.123  1
        1   959  .     2     1     1     A   108   108   THR     N      N   108    121.415    114.258      7.157  1
        1   960  .     2     1     1     A   109   109   PRO    HA      H   109      4.529      4.256      0.273  1
        1   963  .     2     1     1     A   109   109   PRO     C      C   109    174.846    175.407     -0.561  1
        1   964  .     2     1     1     A   109   109   PRO    CA      C   109     62.495     63.124     -0.629  1
        1   965  .     2     1     1     A   109   109   PRO    CB      C   109     33.563     31.875      1.688  1
        1   968  .     2     1     1     A   110   110   PHE     H      H   110      8.165      8.702     -0.537  1
        1   969  .     2     1     1     A   110   110   PHE    HA      H   110      5.929      5.186      0.743  1
        1   971  .     2     1     1     A   110   110   PHE     C      C   110    172.666    174.263     -1.597  1
        1   972  .     2     1     1     A   110   110   PHE    CA      C   110     54.448     56.298     -1.850  1
        1   973  .     2     1     1     A   110   110   PHE    CB      C   110     43.554     41.198      2.356  1
        1   974  .     2     1     1     A   110   110   PHE     N      N   110    112.128    124.816    -12.688  1
        1   975  .     2     1     1     A   111   111   LEU     H      H   111      8.633      8.580      0.053  1
        1   976  .     2     1     1     A   111   111   LEU    HA      H   111      4.694      5.242     -0.548  1
        1   979  .     2     1     1     A   111   111   LEU     C      C   111    175.472    174.253      1.219  1
        1   980  .     2     1     1     A   111   111   LEU    CA      C   111     54.212     53.607      0.605  1
        1   981  .     2     1     1     A   111   111   LEU    CB      C   111     43.831     45.534     -1.703  1
        1   984  .     2     1     1     A   111   111   LEU     N      N   111    119.654    125.053     -5.399  1
        1   985  .     2     1     1     A   112   112   LEU     H      H   112      8.061      8.667     -0.606  1
        1   986  .     2     1     1     A   112   112   LEU    HA      H   112      5.363      5.274      0.089  1
        1   992  .     2     1     1     A   112   112   LEU     C      C   112    173.631    174.981     -1.350  1
        1   993  .     2     1     1     A   112   112   LEU    CA      C   112     53.826     53.668      0.158  1
        1   994  .     2     1     1     A   112   112   LEU    CB      C   112     44.182     44.458     -0.276  1
        1   996  .     2     1     1     A   112   112   LEU     N      N   112    121.946    129.587     -7.641  1
        1   997  .     2     1     1     A   113   113   VAL     H      H   113      9.178      8.634      0.544  1
        1   998  .     2     1     1     A   113   113   VAL    HA      H   113      4.878      4.490      0.388  1
        1  1006  .     2     1     1     A   113   113   VAL     C      C   113    174.300    175.010     -0.710  1
        1  1007  .     2     1     1     A   113   113   VAL    CA      C   113     59.695     60.479     -0.784  1
        1  1008  .     2     1     1     A   113   113   VAL    CB      C   113     33.323     34.631     -1.308  1
        1  1011  .     2     1     1     A   113   113   VAL     N      N   113    125.807    128.270     -2.463  1
        1  1012  .     2     1     1     A   114   114   GLY     H      H   114      8.731      8.866     -0.135  1
        1  1013  .     2     1     1     A   114   114   GLY   HA2      H   114      3.688      3.617      0.071  1
        1  1014  .     2     1     1     A   114   114   GLY   HA3      H   114      3.270      4.123     -0.853  1
        1  1015  .     2     1     1     A   114   114   GLY     C      C   114    173.360    171.690      1.670  1
        1  1016  .     2     1     1     A   114   114   GLY    CA      C   114     44.195     44.360     -0.165  1
        1  1017  .     2     1     1     A   114   114   GLY     N      N   114    115.079    115.077      0.002  1
        1  1018  .     2     1     1     A   115   115   THR     H      H   115      9.181      7.813      1.368  1
        1  1019  .     2     1     1     A   115   115   THR    HA      H   115      4.969      5.095     -0.126  1
        1  1024  .     2     1     1     A   115   115   THR     C      C   115    175.355    173.758      1.597  1
        1  1025  .     2     1     1     A   115   115   THR    CA      C   115     59.375     59.335      0.040  1
        1  1026  .     2     1     1     A   115   115   THR    CB      C   115     70.530     71.751     -1.221  1
        1  1028  .     2     1     1     A   115   115   THR     N      N   115    115.613    117.798     -2.185  1
        1  1029  .     2     1     1     A   116   116   GLN     H      H   116      9.380      8.783      0.597  1
        1  1030  .     2     1     1     A   116   116   GLN    HA      H   116      3.983      4.004     -0.021  1
        1  1033  .     2     1     1     A   116   116   GLN     C      C   116    179.110    175.346      3.764  1
        1  1034  .     2     1     1     A   116   116   GLN    CA      C   116     56.195     57.152     -0.957  1
        1  1035  .     2     1     1     A   116   116   GLN    CB      C   116     23.911     28.359     -4.448  1
        1  1037  .     2     1     1     A   116   116   GLN     N      N   116    108.468    125.707    -17.239  1
        1  1038  .     2     1     1     A   117   117   ILE     H      H   117      7.635      7.661     -0.026  1
        1  1039  .     2     1     1     A   117   117   ILE    HA      H   117      3.814      4.242     -0.428  1
        1  1042  .     2     1     1     A   117   117   ILE     C      C   117    178.002    175.290      2.712  1
        1  1043  .     2     1     1     A   117   117   ILE    CA      C   117     64.828     60.117      4.711  1
        1  1044  .     2     1     1     A   117   117   ILE    CB      C   117     36.327     38.655     -2.328  1
        1  1047  .     2     1     1     A   118   118   ASP     H      H   118      8.732      8.911     -0.179  1
        1  1048  .     2     1     1     A   118   118   ASP    HA      H   118      4.468      4.147      0.321  1
        1  1051  .     2     1     1     A   118   118   ASP     C      C   118    176.888    176.431      0.457  1
        1  1052  .     2     1     1     A   118   118   ASP    CA      C   118     55.527     56.804     -1.277  1
        1  1053  .     2     1     1     A   118   118   ASP    CB      C   118     40.482     38.612      1.870  1
        1  1054  .     2     1     1     A   118   118   ASP     N      N   118    119.049    119.999     -0.950  1
        1  1055  .     2     1     1     A   119   119   LEU     H      H   119      7.914     10.232     -2.318  1
        1  1056  .     2     1     1     A   119   119   LEU    HA      H   119      4.332      4.075      0.257  1
        1  1066  .     2     1     1     A   119   119   LEU     C      C   119    178.015    178.413     -0.398  1
        1  1067  .     2     1     1     A   119   119   LEU    CA      C   119     55.388     57.474     -2.086  1
        1  1068  .     2     1     1     A   119   119   LEU    CB      C   119     41.573     42.129     -0.556  1
        1  1071  .     2     1     1     A   119   119   LEU     N      N   119    117.783    121.160     -3.377  1
        1  1072  .     2     1     1     A   120   120   ARG     H      H   120      7.256      8.129     -0.873  1
        1  1073  .     2     1     1     A   120   120   ARG    HA      H   120      3.561      4.110     -0.549  1
        1  1076  .     2     1     1     A   120   120   ARG     C      C   120    174.671    177.345     -2.674  1
        1  1077  .     2     1     1     A   120   120   ARG    CA      C   120     60.041     58.586      1.455  1
        1  1078  .     2     1     1     A   120   120   ARG    CB      C   120     30.079     29.880      0.199  1
        1  1081  .     2     1     1     A   120   120   ARG     N      N   120    116.747    119.437     -2.690  1
        1  1082  .     2     1     1     A   121   121   ASP     H      H   121      7.078      9.341     -2.263  1
        1  1083  .     2     1     1     A   121   121   ASP    HA      H   121      4.802      4.673      0.129  1
        1  1086  .     2     1     1     A   121   121   ASP     C      C   121    175.364    175.883     -0.519  1
        1  1087  .     2     1     1     A   121   121   ASP    CA      C   121     52.775     53.346     -0.571  1
        1  1088  .     2     1     1     A   121   121   ASP    CB      C   121     41.372     40.244      1.128  1
        1  1089  .     2     1     1     A   121   121   ASP     N      N   121    111.544    115.717     -4.173  1
        1  1090  .     2     1     1     A   122   122   ASP     H      H   122      7.246      7.960     -0.714  1
        1  1091  .     2     1     1     A   122   122   ASP    HA      H   122      4.983      4.782      0.201  1
        1  1094  .     2     1     1     A   122   122   ASP    CA      C   122     51.575     52.739     -1.164  1
        1  1095  .     2     1     1     A   122   122   ASP    CB      C   122     43.576     40.088      3.488  1
        1  1096  .     2     1     1     A   122   122   ASP     N      N   122    122.169    122.328     -0.159  1
        1  1097  .     2     1     1     A   123   123   PRO    HA      H   123      4.132      4.327     -0.195  1
        1  1100  .     2     1     1     A   123   123   PRO     C      C   123    178.982    178.692      0.290  1
        1  1101  .     2     1     1     A   123   123   PRO    CA      C   123     65.824     65.507      0.317  1
        1  1102  .     2     1     1     A   123   123   PRO    CB      C   123     32.041     31.669      0.372  1
        1  1104  .     2     1     1     A   124   124   SER     H      H   124      8.333      8.309      0.024  1
        1  1105  .     2     1     1     A   124   124   SER    HA      H   124      4.762      4.179      0.583  1
        1  1108  .     2     1     1     A   124   124   SER     C      C   124    176.716    176.933     -0.217  1
        1  1109  .     2     1     1     A   124   124   SER    CA      C   124     62.073     61.355      0.718  1
        1  1110  .     2     1     1     A   124   124   SER    CB      C   124     62.373     63.076     -0.703  1
        1  1111  .     2     1     1     A   124   124   SER     N      N   124    112.482    112.837     -0.355  1
        1  1112  .     2     1     1     A   125   125   THR     H      H   125      7.921      7.951     -0.030  1
        1  1113  .     2     1     1     A   125   125   THR    HA      H   125      4.658      3.971      0.687  1
        1  1118  .     2     1     1     A   125   125   THR     C      C   125    175.789    176.906     -1.117  1
        1  1119  .     2     1     1     A   125   125   THR    CA      C   125     67.686     67.011      0.675  1
        1  1121  .     2     1     1     A   125   125   THR     N      N   125    121.820    117.925      3.895  1
        1  1122  .     2     1     1     A   126   126   ILE     H      H   126      8.234      7.595      0.639  1
        1  1123  .     2     1     1     A   126   126   ILE    HA      H   126      3.550      3.781     -0.231  1
        1  1126  .     2     1     1     A   126   126   ILE     C      C   126    179.057    178.126      0.931  1
        1  1127  .     2     1     1     A   126   126   ILE    CA      C   126     65.032     64.556      0.476  1
        1  1128  .     2     1     1     A   126   126   ILE    CB      C   126     37.064     37.484     -0.420  1
        1  1132  .     2     1     1     A   126   126   ILE     N      N   126    121.486    117.158      4.328  1
        1  1133  .     2     1     1     A   127   127   GLU     H      H   127      8.240      8.473     -0.233  1
        1  1134  .     2     1     1     A   127   127   GLU    HA      H   127      4.165      3.983      0.182  1
        1  1136  .     2     1     1     A   127   127   GLU     C      C   127    177.025    179.594     -2.569  1
        1  1137  .     2     1     1     A   127   127   GLU    CA      C   127     59.326     59.679     -0.353  1
        1  1138  .     2     1     1     A   127   127   GLU    CB      C   127     29.330     29.668     -0.338  1
        1  1140  .     2     1     1     A   127   127   GLU     N      N   127    120.249    123.050     -2.801  1
        1  1141  .     2     1     1     A   128   128   LYS     H      H   128      7.919      8.300     -0.381  1
        1  1142  .     2     1     1     A   128   128   LYS    HA      H   128      3.978      4.132     -0.154  1
        1  1146  .     2     1     1     A   128   128   LYS     C      C   128    179.838    179.144      0.694  1
        1  1147  .     2     1     1     A   128   128   LYS    CA      C   128     59.938     59.098      0.840  1
        1  1148  .     2     1     1     A   128   128   LYS    CB      C   128     31.691     32.195     -0.504  1
        1  1152  .     2     1     1     A   128   128   LYS     N      N   128    120.679    121.561     -0.882  1
        1  1153  .     2     1     1     A   129   129   LEU     H      H   129      8.142      8.257     -0.115  1
        1  1154  .     2     1     1     A   129   129   LEU    HA      H   129      4.128      4.158     -0.030  1
        1  1160  .     2     1     1     A   129   129   LEU     C      C   129    179.701    178.851      0.850  1
        1  1161  .     2     1     1     A   129   129   LEU    CA      C   129     57.904     57.509      0.395  1
        1  1162  .     2     1     1     A   129   129   LEU    CB      C   129     41.674     40.728      0.946  1
        1  1165  .     2     1     1     A   129   129   LEU     N      N   129    118.553    119.487     -0.934  1
        1  1166  .     2     1     1     A   130   130   ALA     H      H   130      8.493      8.542     -0.049  1
        1  1167  .     2     1     1     A   130   130   ALA    HA      H   130      4.286      4.318     -0.032  1
        1  1171  .     2     1     1     A   130   130   ALA     C      C   130    182.027    179.842      2.185  1
        1  1172  .     2     1     1     A   130   130   ALA    CA      C   130     55.358     55.781     -0.423  1
        1  1173  .     2     1     1     A   130   130   ALA    CB      C   130     17.069     18.342     -1.273  1
        1  1174  .     2     1     1     A   130   130   ALA     N      N   130    122.578    121.711      0.867  1
        1  1175  .     2     1     1     A   131   131   LYS     H      H   131      8.065      8.006      0.059  1
        1  1176  .     2     1     1     A   131   131   LYS    HA      H   131      4.124      3.997      0.127  1
        1  1180  .     2     1     1     A   131   131   LYS     C      C   131    177.085    179.257     -2.172  1
        1  1181  .     2     1     1     A   131   131   LYS    CA      C   131     59.093     59.444     -0.351  1
        1  1182  .     2     1     1     A   131   131   LYS    CB      C   131     31.782     32.180     -0.398  1
        1  1186  .     2     1     1     A   131   131   LYS     N      N   131    120.347    117.243      3.104  1
        1  1187  .     2     1     1     A   132   132   ASN     H      H   132      7.414      7.494     -0.080  1
        1  1188  .     2     1     1     A   132   132   ASN    HA      H   132      4.983      4.479      0.504  1
        1  1193  .     2     1     1     A   132   132   ASN     C      C   132    173.584    176.357     -2.773  1
        1  1194  .     2     1     1     A   132   132   ASN    CA      C   132     52.195     56.575     -4.380  1
        1  1195  .     2     1     1     A   132   132   ASN    CB      C   132     39.210     39.029      0.181  1
        1  1196  .     2     1     1     A   132   132   ASN     N      N   132    115.667    117.845     -2.178  1
        1  1198  .     2     1     1     A   133   133   LYS     H      H   133      8.105      7.298      0.807  1
        1  1199  .     2     1     1     A   133   133   LYS    HA      H   133      3.956      4.445     -0.489  1
        1  1204  .     2     1     1     A   133   133   LYS     C      C   133    175.311    176.192     -0.881  1
        1  1205  .     2     1     1     A   133   133   LYS    CA      C   133     57.317     57.055      0.262  1
        1  1206  .     2     1     1     A   133   133   LYS    CB      C   133     28.397     34.323     -5.926  1
        1  1210  .     2     1     1     A   133   133   LYS     N      N   133    113.900    113.572      0.328  1
        1  1211  .     2     1     1     A   134   134   GLN     H      H   134      8.107      7.902      0.205  1
        1  1212  .     2     1     1     A   134   134   GLN    HA      H   134      4.777      4.702      0.075  1
        1  1218  .     2     1     1     A   134   134   GLN     C      C   134    174.870    174.279      0.591  1
        1  1219  .     2     1     1     A   134   134   GLN    CA      C   134     53.890     55.314     -1.424  1
        1  1220  .     2     1     1     A   134   134   GLN    CB      C   134     33.095     30.239      2.856  1
        1  1222  .     2     1     1     A   134   134   GLN     N      N   134    116.006    118.304     -2.298  1
        1  1224  .     2     1     1     A   135   135   LYS     H      H   135      7.974      8.523     -0.549  1
        1  1225  .     2     1     1     A   135   135   LYS    CA      C   135     54.077     53.176      0.901  1
        1  1226  .     2     1     1     A   135   135   LYS    CB      C   135     33.433     35.179     -1.746  1
        1  1227  .     2     1     1     A   135   135   LYS     N      N   135    118.646    119.929     -1.283  1
        1  1228  .     2     1     1     A   136   136   PRO    HA      H   136      4.378      4.563     -0.185  1
        1  1232  .     2     1     1     A   136   136   PRO     C      C   136    174.976    175.806     -0.830  1
        1  1233  .     2     1     1     A   136   136   PRO    CA      C   136     62.255     62.417     -0.162  1
        1  1234  .     2     1     1     A   136   136   PRO    CB      C   136     32.147     32.734     -0.587  1
        1  1237  .     2     1     1     A   137   137   ILE     H      H   137      9.147      7.901      1.246  1
        1  1238  .     2     1     1     A   137   137   ILE    HA      H   137      3.918      4.311     -0.393  1
        1  1245  .     2     1     1     A   137   137   ILE     C      C   137    176.126    175.430      0.696  1
        1  1246  .     2     1     1     A   137   137   ILE    CA      C   137     59.969     60.403     -0.434  1
        1  1247  .     2     1     1     A   137   137   ILE    CB      C   137     36.848     39.688     -2.840  1
        1  1248  .     2     1     1     A   137   137   ILE     N      N   137    122.234    121.203      1.031  1
        1  1249  .     2     1     1     A   138   138   THR     H      H   138      7.993      8.808     -0.815  1
        1  1250  .     2     1     1     A   138   138   THR    HA      H   138      4.765      4.953     -0.188  1
        1  1255  .     2     1     1     A   138   138   THR    CA      C   138     59.171     59.352     -0.181  1
        1  1256  .     2     1     1     A   138   138   THR    CB      C   138     68.488     69.343     -0.855  1
        1  1257  .     2     1     1     A   138   138   THR     N      N   138    118.389    121.082     -2.693  1
        1  1258  .     2     1     1     A   139   139   PRO    HA      H   139      4.071      4.418     -0.347  1
        1  1261  .     2     1     1     A   139   139   PRO     C      C   139    177.838    177.935     -0.097  1
        1  1262  .     2     1     1     A   139   139   PRO    CA      C   139     65.575     65.361      0.214  1
        1  1263  .     2     1     1     A   139   139   PRO    CB      C   139     31.401     32.062     -0.661  1
        1  1265  .     2     1     1     A   140   140   GLU     H      H   140      8.569      8.146      0.423  1
        1  1266  .     2     1     1     A   140   140   GLU    HA      H   140      3.000      4.088     -1.088  1
        1  1270  .     2     1     1     A   140   140   GLU     C      C   140    179.357    179.037      0.320  1
        1  1271  .     2     1     1     A   140   140   GLU    CA      C   140     60.137     59.590      0.547  1
        1  1272  .     2     1     1     A   140   140   GLU    CB      C   140     28.357     29.305     -0.948  1
        1  1273  .     2     1     1     A   140   140   GLU     N      N   140    114.648    118.057     -3.409  1
        1  1274  .     2     1     1     A   141   141   THR     H      H   141      7.579      7.701     -0.122  1
        1  1275  .     2     1     1     A   141   141   THR    HA      H   141      3.811      3.886     -0.075  1
        1  1280  .     2     1     1     A   141   141   THR     C      C   141    176.395    176.458     -0.063  1
        1  1281  .     2     1     1     A   141   141   THR    CA      C   141     66.113     66.507     -0.394  1
        1  1282  .     2     1     1     A   141   141   THR    CB      C   141     68.569     68.533      0.036  1
        1  1284  .     2     1     1     A   141   141   THR     N      N   141    118.215    116.990      1.225  1
        1  1285  .     2     1     1     A   142   142   ALA     H      H   142      7.562      7.710     -0.148  1
        1  1286  .     2     1     1     A   142   142   ALA    HA      H   142      3.866      4.210     -0.344  1
        1  1290  .     2     1     1     A   142   142   ALA     C      C   142    178.302    179.717     -1.415  1
        1  1291  .     2     1     1     A   142   142   ALA    CA      C   142     55.332     55.183      0.149  1
        1  1292  .     2     1     1     A   142   142   ALA    CB      C   142     16.606     18.287     -1.681  1
        1  1293  .     2     1     1     A   142   142   ALA     N      N   142    125.491    123.935      1.556  1
        1  1294  .     2     1     1     A   143   143   GLU     H      H   143      8.787      8.360      0.427  1
        1  1295  .     2     1     1     A   143   143   GLU    HA      H   143      3.742      3.593      0.149  1
        1  1298  .     2     1     1     A   143   143   GLU     C      C   143    179.077    178.613      0.464  1
        1  1299  .     2     1     1     A   143   143   GLU    CA      C   143     59.590     58.951      0.639  1
        1  1300  .     2     1     1     A   143   143   GLU    CB      C   143     28.998     29.126     -0.128  1
        1  1302  .     2     1     1     A   143   143   GLU     N      N   143    117.991    118.812     -0.821  1
        1  1303  .     2     1     1     A   144   144   LYS     H      H   144      7.313      7.459     -0.146  1
        1  1304  .     2     1     1     A   144   144   LYS    HA      H   144      3.950      4.133     -0.183  1
        1  1307  .     2     1     1     A   144   144   LYS     C      C   144    177.781    179.070     -1.289  1
        1  1308  .     2     1     1     A   144   144   LYS    CA      C   144     59.370     58.934      0.436  1
        1  1309  .     2     1     1     A   144   144   LYS    CB      C   144     31.718     32.158     -0.440  1
        1  1313  .     2     1     1     A   144   144   LYS     N      N   144    118.815    119.497     -0.682  1
        1  1314  .     2     1     1     A   145   145   LEU     H      H   145      7.326      8.035     -0.709  1
        1  1315  .     2     1     1     A   145   145   LEU    HA      H   145      4.153      4.039      0.114  1
        1  1324  .     2     1     1     A   145   145   LEU     C      C   145    178.162    179.498     -1.336  1
        1  1325  .     2     1     1     A   145   145   LEU    CA      C   145     57.834     57.461      0.373  1
        1  1326  .     2     1     1     A   145   145   LEU    CB      C   145     40.432     40.367      0.065  1
        1  1329  .     2     1     1     A   145   145   LEU     N      N   145    119.589    119.528      0.061  1
        1  1330  .     2     1     1     A   146   146   ALA     H      H   146      8.482      7.571      0.911  1
        1  1331  .     2     1     1     A   146   146   ALA    HA      H   146      3.705      4.048     -0.343  1
        1  1335  .     2     1     1     A   146   146   ALA     C      C   146    178.574    179.384     -0.810  1
        1  1336  .     2     1     1     A   146   146   ALA    CA      C   146     55.543     55.290      0.253  1
        1  1337  .     2     1     1     A   146   146   ALA    CB      C   146     17.663     17.974     -0.311  1
        1  1338  .     2     1     1     A   146   146   ALA     N      N   146    118.809    121.923     -3.114  1
        1  1339  .     2     1     1     A   147   147   ARG     H      H   147      7.714      7.893     -0.179  1
        1  1340  .     2     1     1     A   147   147   ARG    HA      H   147      4.175      4.291     -0.116  1
        1  1344  .     2     1     1     A   147   147   ARG     C      C   147    180.165    176.626      3.539  1
        1  1345  .     2     1     1     A   147   147   ARG    CA      C   147     58.995     57.418      1.577  1
        1  1346  .     2     1     1     A   147   147   ARG    CB      C   147     29.657     29.755     -0.098  1
        1  1349  .     2     1     1     A   147   147   ARG     N      N   147    116.011    117.216     -1.205  1
        1  1350  .     2     1     1     A   148   148   ASP     H      H   148      8.461      7.631      0.830  1
        1  1351  .     2     1     1     A   148   148   ASP    HA      H   148      4.324      4.720     -0.396  1
        1  1354  .     2     1     1     A   148   148   ASP     C      C   148    178.284    177.421      0.863  1
        1  1355  .     2     1     1     A   148   148   ASP    CA      C   148     57.501     55.188      2.313  1
        1  1356  .     2     1     1     A   148   148   ASP    CB      C   148     40.172     42.537     -2.365  1
        1  1357  .     2     1     1     A   148   148   ASP     N      N   148    121.913    117.057      4.856  1
        1  1358  .     2     1     1     A   149   149   LEU     H      H   149      8.364      7.599      0.765  1
        1  1359  .     2     1     1     A   149   149   LEU    HA      H   149      4.365      4.309      0.056  1
        1  1368  .     2     1     1     A   149   149   LEU     C      C   149    174.985    175.817     -0.832  1
        1  1369  .     2     1     1     A   149   149   LEU    CA      C   149     54.315     54.549     -0.234  1
        1  1370  .     2     1     1     A   149   149   LEU    CB      C   149     41.373     41.839     -0.466  1
        1  1373  .     2     1     1     A   149   149   LEU     N      N   149    115.324    116.559     -1.235  1
        1  1374  .     2     1     1     A   150   150   LYS     H      H   150      7.624      7.960     -0.336  1
        1  1375  .     2     1     1     A   150   150   LYS    HA      H   150      3.783      3.948     -0.165  1
        1  1379  .     2     1     1     A   150   150   LYS     C      C   150    177.003    175.766      1.237  1
        1  1380  .     2     1     1     A   150   150   LYS    CA      C   150     57.457     57.383      0.074  1
        1  1381  .     2     1     1     A   150   150   LYS    CB      C   150     27.730     29.241     -1.511  1
        1  1385  .     2     1     1     A   150   150   LYS     N      N   150    111.768    116.214     -4.446  1
        1  1386  .     2     1     1     A   151   151   ALA     H      H   151      8.248      7.761      0.487  1
        1  1387  .     2     1     1     A   151   151   ALA    HA      H   151      2.979      4.408     -1.429  1
        1  1391  .     2     1     1     A   151   151   ALA     C      C   151    177.944    177.855      0.089  1
        1  1392  .     2     1     1     A   151   151   ALA    CA      C   151     51.231     52.583     -1.352  1
        1  1393  .     2     1     1     A   151   151   ALA    CB      C   151     19.707     19.530      0.177  1
        1  1394  .     2     1     1     A   151   151   ALA     N      N   151    119.649    120.372     -0.723  1
        1  1395  .     2     1     1     A   152   152   VAL     H      H   152      8.684      9.232     -0.548  1
        1  1396  .     2     1     1     A   152   152   VAL    HA      H   152      3.478      3.926     -0.448  1
        1  1404  .     2     1     1     A   152   152   VAL     C      C   152    176.367    175.958      0.409  1
        1  1405  .     2     1     1     A   152   152   VAL    CA      C   152     66.127     65.358      0.769  1
        1  1406  .     2     1     1     A   152   152   VAL    CB      C   152     32.285     32.113      0.172  1
        1  1409  .     2     1     1     A   152   152   VAL     N      N   152    120.805    122.832     -2.027  1
        1  1410  .     2     1     1     A   153   153   LYS     H      H   153      6.865      7.696     -0.831  1
        1  1411  .     2     1     1     A   153   153   LYS    HA      H   153      4.344      4.820     -0.476  1
        1  1416  .     2     1     1     A   153   153   LYS     C      C   153    172.951    173.491     -0.540  1
        1  1417  .     2     1     1     A   153   153   LYS    CA      C   153     55.049     55.045      0.004  1
        1  1418  .     2     1     1     A   153   153   LYS    CB      C   153     34.332     36.573     -2.241  1
        1  1422  .     2     1     1     A   153   153   LYS     N      N   153    108.179    118.345    -10.166  1
        1  1423  .     2     1     1     A   154   154   TYR     H      H   154      8.606      8.753     -0.147  1
        1  1424  .     2     1     1     A   154   154   TYR    HA      H   154      5.761      5.774     -0.013  1
        1  1426  .     2     1     1     A   154   154   TYR     C      C   154    174.216    174.136      0.080  1
        1  1427  .     2     1     1     A   154   154   TYR    CA      C   154     55.910     56.247     -0.337  1
        1  1428  .     2     1     1     A   154   154   TYR    CB      C   154     40.457     41.952     -1.495  1
        1  1429  .     2     1     1     A   154   154   TYR     N      N   154    120.249    126.049     -5.800  1
        1  1430  .     2     1     1     A   155   155   VAL     H      H   155      8.271      7.609      0.662  1
        1  1431  .     2     1     1     A   155   155   VAL    HA      H   155      4.138      4.806     -0.668  1
        1  1439  .     2     1     1     A   155   155   VAL     C      C   155    171.653    173.362     -1.709  1
        1  1440  .     2     1     1     A   155   155   VAL    CA      C   155     58.344     59.272     -0.928  1
        1  1441  .     2     1     1     A   155   155   VAL    CB      C   155     34.645     35.898     -1.253  1
        1  1444  .     2     1     1     A   155   155   VAL     N      N   155    121.448    121.396      0.052  1
        1  1445  .     2     1     1     A   156   156   GLU     H      H   156      8.030      8.575     -0.545  1
        1  1446  .     2     1     1     A   156   156   GLU    HA      H   156      5.393      4.936      0.457  1
        1  1449  .     2     1     1     A   156   156   GLU     C      C   156    175.890    175.598      0.292  1
        1  1450  .     2     1     1     A   156   156   GLU    CA      C   156     53.775     54.842     -1.067  1
        1  1451  .     2     1     1     A   156   156   GLU    CB      C   156     31.521     32.206     -0.685  1
        1  1453  .     2     1     1     A   156   156   GLU     N      N   156    113.147    121.182     -8.035  1
        1  1454  .     2     1     1     A   157   157   CYS     H      H   157      8.838      9.260     -0.422  1
        1  1455  .     2     1     1     A   157   157   CYS    HA      H   157      5.324      5.273      0.051  1
        1  1458  .     2     1     1     A   157   157   CYS     C      C   157    171.554    172.401     -0.847  1
        1  1459  .     2     1     1     A   157   157   CYS    CA      C   157     55.749     56.794     -1.045  1
        1  1460  .     2     1     1     A   157   157   CYS    CB      C   157     32.041     31.164      0.877  1
        1  1461  .     2     1     1     A   157   157   CYS     N      N   157    111.910    120.632     -8.722  1
        1  1462  .     2     1     1     A   158   158   SER     H      H   158      8.277      8.824     -0.547  1
        1  1463  .     2     1     1     A   158   158   SER    HA      H   158      5.211      4.800      0.411  1
        1  1466  .     2     1     1     A   158   158   SER     C      C   158    176.246    174.895      1.351  1
        1  1467  .     2     1     1     A   158   158   SER    CA      C   158     55.892     56.267     -0.375  1
        1  1468  .     2     1     1     A   158   158   SER    CB      C   158     65.035     64.662      0.373  1
        1  1469  .     2     1     1     A   158   158   SER     N      N   158    110.284    117.828     -7.544  1
        1  1470  .     2     1     1     A   159   159   ALA     H      H   159      9.297      8.918      0.379  1
        1  1471  .     2     1     1     A   159   159   ALA    HA      H   159      4.210      4.022      0.188  1
        1  1475  .     2     1     1     A   159   159   ALA     C      C   159    177.030    179.731     -2.701  1
        1  1476  .     2     1     1     A   159   159   ALA    CA      C   159     54.522     54.743     -0.221  1
        1  1477  .     2     1     1     A   159   159   ALA    CB      C   159     18.828     18.352      0.476  1
        1  1478  .     2     1     1     A   159   159   ALA     N      N   159    132.318    130.773      1.545  1
        1  1479  .     2     1     1     A   160   160   LEU     H      H   160      7.361      7.524     -0.163  1
        1  1480  .     2     1     1     A   160   160   LEU    HA      H   160      3.307      3.375     -0.068  1
        1  1485  .     2     1     1     A   160   160   LEU     C      C   160    177.619    176.445      1.174  1
        1  1486  .     2     1     1     A   160   160   LEU    CA      C   160     57.497     56.493      1.004  1
        1  1487  .     2     1     1     A   160   160   LEU    CB      C   160     43.255     42.070      1.185  1
        1  1490  .     2     1     1     A   160   160   LEU     N      N   160    118.308    117.520      0.788  1
        1  1491  .     2     1     1     A   161   161   THR     H      H   161      8.109      7.459      0.650  1
        1  1492  .     2     1     1     A   161   161   THR    HA      H   161      4.218      4.745     -0.527  1
        1  1497  .     2     1     1     A   161   161   THR     C      C   161    176.064    174.466      1.598  1
        1  1498  .     2     1     1     A   161   161   THR    CA      C   161     61.435     59.266      2.169  1
        1  1499  .     2     1     1     A   161   161   THR    CB      C   161     69.809     72.146     -2.337  1
        1  1501  .     2     1     1     A   161   161   THR     N      N   161    106.273    110.411     -4.138  1
        1  1502  .     2     1     1     A   162   162   GLN     H      H   162      7.457      8.768     -1.311  1
        1  1503  .     2     1     1     A   162   162   GLN    HA      H   162      3.923      4.347     -0.424  1
        1  1509  .     2     1     1     A   162   162   GLN     C      C   162    174.988    176.773     -1.785  1
        1  1510  .     2     1     1     A   162   162   GLN    CA      C   162     59.015     57.499      1.516  1
        1  1511  .     2     1     1     A   162   162   GLN    CB      C   162     25.425     28.372     -2.947  1
        1  1513  .     2     1     1     A   162   162   GLN     N      N   162    112.744    119.154     -6.410  1
        1  1515  .     2     1     1     A   163   163   LYS     H      H   163      7.831      7.604      0.227  1
        1  1516  .     2     1     1     A   163   163   LYS    HA      H   163      4.163      4.265     -0.102  1
        1  1519  .     2     1     1     A   163   163   LYS     C      C   163    177.322    177.852     -0.530  1
        1  1520  .     2     1     1     A   163   163   LYS    CA      C   163     58.055     57.036      1.019  1
        1  1521  .     2     1     1     A   163   163   LYS    CB      C   163     32.041     32.217     -0.176  1
        1  1525  .     2     1     1     A   163   163   LYS     N      N   163    124.132    118.392      5.740  1
        1  1526  .     2     1     1     A   164   164   GLY     H      H   164      9.133      7.757      1.376  1
        1  1527  .     2     1     1     A   164   164   GLY   HA2      H   164      4.293      3.757      0.536  1
        1  1528  .     2     1     1     A   164   164   GLY   HA3      H   164      3.860      3.765      0.095  1
        1  1529  .     2     1     1     A   164   164   GLY     C      C   164    174.825    175.334     -0.509  1
        1  1530  .     2     1     1     A   164   164   GLY    CA      C   164     46.375     46.811     -0.436  1
        1  1531  .     2     1     1     A   164   164   GLY     N      N   164    114.473    108.743      5.730  1
        1  1532  .     2     1     1     A   165   165   LEU     H      H   165      7.400      8.396     -0.996  1
        1  1533  .     2     1     1     A   165   165   LEU    HA      H   165      3.792      4.218     -0.426  1
        1  1538  .     2     1     1     A   165   165   LEU     C      C   165    176.722    179.379     -2.657  1
        1  1539  .     2     1     1     A   165   165   LEU    CA      C   165     58.737     57.816      0.921  1
        1  1540  .     2     1     1     A   165   165   LEU    CB      C   165     43.498     41.710      1.788  1
        1  1543  .     2     1     1     A   165   165   LEU     N      N   165    121.187    122.250     -1.063  1
        1  1544  .     2     1     1     A   166   166   LYS     H      H   166      8.580      8.122      0.458  1
        1  1545  .     2     1     1     A   166   166   LYS    HA      H   166      4.151      3.986      0.165  1
        1  1548  .     2     1     1     A   166   166   LYS     C      C   166    179.204    178.926      0.278  1
        1  1549  .     2     1     1     A   166   166   LYS    CA      C   166     60.208     59.773      0.435  1
        1  1550  .     2     1     1     A   166   166   LYS    CB      C   166     31.801     32.130     -0.329  1
        1  1554  .     2     1     1     A   166   166   LYS     N      N   166    116.769    118.190     -1.421  1
        1  1555  .     2     1     1     A   167   167   ASN     H      H   167      8.125      7.676      0.449  1
        1  1556  .     2     1     1     A   167   167   ASN    HA      H   167      4.349      4.724     -0.375  1
        1  1559  .     2     1     1     A   167   167   ASN     C      C   167    175.612    177.753     -2.141  1
        1  1560  .     2     1     1     A   167   167   ASN    CA      C   167     56.686     55.548      1.138  1
        1  1561  .     2     1     1     A   167   167   ASN    CB      C   167     38.650     38.829     -0.179  1
        1  1562  .     2     1     1     A   167   167   ASN     N      N   167    114.773    117.624     -2.851  1
        1  1563  .     2     1     1     A   168   168   VAL     H      H   168      7.365      7.842     -0.477  1
        1  1564  .     2     1     1     A   168   168   VAL    HA      H   168      2.910      3.656     -0.746  1
        1  1569  .     2     1     1     A   168   168   VAL     C      C   168    175.770    178.082     -2.312  1
        1  1570  .     2     1     1     A   168   168   VAL    CA      C   168     67.103     65.810      1.293  1
        1  1571  .     2     1     1     A   168   168   VAL    CB      C   168     30.845     31.162     -0.317  1
        1  1574  .     2     1     1     A   168   168   VAL     N      N   168    117.042    120.142     -3.100  1
        1  1575  .     2     1     1     A   169   169   PHE     H      H   169      6.368      9.217     -2.849  1
        1  1576  .     2     1     1     A   169   169   PHE    HA      H   169      3.751      4.237     -0.486  1
        1  1579  .     2     1     1     A   169   169   PHE     C      C   169    178.202    177.181      1.021  1
        1  1580  .     2     1     1     A   169   169   PHE    CA      C   169     61.975     61.811      0.164  1
        1  1581  .     2     1     1     A   169   169   PHE    CB      C   169     38.990     39.236     -0.246  1
        1  1582  .     2     1     1     A   169   169   PHE     N      N   169    113.983    121.279     -7.296  1
        1  1583  .     2     1     1     A   170   170   ASP     H      H   170      7.906      8.458     -0.552  1
        1  1584  .     2     1     1     A   170   170   ASP    HA      H   170      4.338      4.220      0.118  1
        1  1586  .     2     1     1     A   170   170   ASP     C      C   170    178.596    179.187     -0.591  1
        1  1587  .     2     1     1     A   170   170   ASP    CA      C   170     57.540     57.290      0.250  1
        1  1588  .     2     1     1     A   170   170   ASP    CB      C   170     39.481     39.980     -0.499  1
        1  1589  .     2     1     1     A   170   170   ASP     N      N   170    120.793    119.196      1.597  1
        1  1590  .     2     1     1     A   171   171   GLU     H      H   171      8.048      8.004      0.044  1
        1  1591  .     2     1     1     A   171   171   GLU    HA      H   171      3.989      3.951      0.038  1
        1  1594  .     2     1     1     A   171   171   GLU     C      C   171    179.405    179.220      0.185  1
        1  1595  .     2     1     1     A   171   171   GLU    CA      C   171     58.130     58.865     -0.735  1
        1  1596  .     2     1     1     A   171   171   GLU    CB      C   171     27.546     29.146     -1.600  1
        1  1598  .     2     1     1     A   171   171   GLU     N      N   171    115.893    119.337     -3.444  1
        1  1599  .     2     1     1     A   172   172   ALA     H      H   172      7.937      8.083     -0.146  1
        1  1600  .     2     1     1     A   172   172   ALA    HA      H   172      3.759      3.921     -0.162  1
        1  1604  .     2     1     1     A   172   172   ALA     C      C   172    177.968    179.382     -1.414  1
        1  1605  .     2     1     1     A   172   172   ALA    CA      C   172     55.395     55.202      0.193  1
        1  1606  .     2     1     1     A   172   172   ALA    CB      C   172     17.084     17.691     -0.607  1
        1  1607  .     2     1     1     A   172   172   ALA     N      N   172    123.733    122.177      1.556  1
        1  1608  .     2     1     1     A   173   173   ILE     H      H   173      7.645      7.083      0.562  1
        1  1609  .     2     1     1     A   173   173   ILE    HA      H   173      3.314      3.548     -0.234  1
        1  1615  .     2     1     1     A   173   173   ILE     C      C   173    177.082    178.171     -1.089  1
        1  1616  .     2     1     1     A   173   173   ILE    CA      C   173     65.755     64.417      1.338  1
        1  1617  .     2     1     1     A   173   173   ILE    CB      C   173     37.448     37.698     -0.250  1
        1  1621  .     2     1     1     A   173   173   ILE     N      N   173    116.213    118.530     -2.317  1
        1  1622  .     2     1     1     A   174   174   LEU     H      H   174      7.703      7.632      0.071  1
        1  1623  .     2     1     1     A   174   174   LEU    HA      H   174      3.760      3.916     -0.156  1
        1  1629  .     2     1     1     A   174   174   LEU     C      C   174    179.847    178.210      1.637  1
        1  1630  .     2     1     1     A   174   174   LEU    CA      C   174     58.049     57.943      0.106  1
        1  1631  .     2     1     1     A   174   174   LEU    CB      C   174     40.973     41.181     -0.208  1
        1  1634  .     2     1     1     A   174   174   LEU     N      N   174    116.496    121.040     -4.544  1
        1  1635  .     2     1     1     A   175   175   ALA     H      H   175      7.927      8.425     -0.498  1
        1  1636  .     2     1     1     A   175   175   ALA    HA      H   175      4.057      3.926      0.131  1
        1  1640  .     2     1     1     A   175   175   ALA     C      C   175    178.605    179.543     -0.938  1
        1  1641  .     2     1     1     A   175   175   ALA    CA      C   175     54.004     55.065     -1.061  1
        1  1642  .     2     1     1     A   175   175   ALA    CB      C   175     18.464     18.077      0.387  1
        1  1643  .     2     1     1     A   175   175   ALA     N      N   175    118.760    120.600     -1.840  1
        1  1644  .     2     1     1     A   176   176   ALA     H      H   176      7.647      7.795     -0.148  1
        1  1645  .     2     1     1     A   176   176   ALA    HA      H   176      4.035      4.042     -0.007  1
        1  1649  .     2     1     1     A   176   176   ALA     C      C   176    178.284    179.734     -1.450  1
        1  1650  .     2     1     1     A   176   176   ALA    CA      C   176     53.335     54.901     -1.566  1
        1  1651  .     2     1     1     A   176   176   ALA    CB      C   176     18.985     17.994      0.991  1
        1  1652  .     2     1     1     A   176   176   ALA     N      N   176    117.532    120.693     -3.161  1
        1  1653  .     2     1     1     A   177   177   LEU     H      H   177      7.419      7.954     -0.535  1
        1  1654  .     2     1     1     A   177   177   LEU    HA      H   177      4.210      3.914      0.296  1
        1  1658  .     2     1     1     A   177   177   LEU     C      C   177    174.091    179.445     -5.354  1
        1  1659  .     2     1     1     A   177   177   LEU    CA      C   177     55.035     57.760     -2.725  1
        1  1660  .     2     1     1     A   177   177   LEU    CB      C   177     42.340     41.356      0.984  1
        1  1663  .     2     1     1     A   177   177   LEU     N      N   177    115.220    118.726     -3.506  1
        1     9  .     3     1     1     A     2     2   GLN     H      H     2      8.458      8.409      0.049  1
        1    10  .     3     1     1     A     2     2   GLN    HA      H     2      4.330      4.190      0.140  1
        1    17  .     3     1     1     A     2     2   GLN     C      C     2    176.274    176.124      0.150  1
        1    18  .     3     1     1     A     2     2   GLN    CA      C     2     55.806     58.710     -2.904  1
        1    19  .     3     1     1     A     2     2   GLN    CB      C     2     32.011     29.370      2.641  1
        1    21  .     3     1     1     A     2     2   GLN     N      N     2    121.530    121.357      0.173  1
        1    23  .     3     1     1     A     3     3   THR     H      H     3      7.618      7.984     -0.366  1
        1    24  .     3     1     1     A     3     3   THR    HA      H     3      4.683      4.847     -0.164  1
        1    29  .     3     1     1     A     3     3   THR     C      C     3    173.331    173.583     -0.252  1
        1    30  .     3     1     1     A     3     3   THR    CA      C     3     61.640     61.927     -0.287  1
        1    31  .     3     1     1     A     3     3   THR    CB      C     3     70.160     71.071     -0.911  1
        1    33  .     3     1     1     A     3     3   THR     N      N     3    120.510    112.502      8.008  1
        1    34  .     3     1     1     A     4     4   ILE     H      H     4      9.077      9.246     -0.169  1
        1    35  .     3     1     1     A     4     4   ILE    HA      H     4      4.418      4.665     -0.247  1
        1    38  .     3     1     1     A     4     4   ILE     C      C     4    173.824    174.708     -0.884  1
        1    39  .     3     1     1     A     4     4   ILE    CA      C     4     59.775     60.333     -0.558  1
        1    40  .     3     1     1     A     4     4   ILE    CB      C     4     40.441     39.789      0.652  1
        1    44  .     3     1     1     A     4     4   ILE     N      N     4    127.486    126.211      1.275  1
        1    45  .     3     1     1     A     5     5   LYS     H      H     5     10.666      8.853      1.813  1
        1    46  .     3     1     1     A     5     5   LYS    HA      H     5      4.773      4.721      0.052  1
        1    47  .     3     1     1     A     5     5   LYS     C      C     5    174.398    175.815     -1.417  1
        1    48  .     3     1     1     A     5     5   LYS    CA      C     5     56.175     55.769      0.406  1
        1    49  .     3     1     1     A     5     5   LYS    CB      C     5     31.965     33.311     -1.346  1
        1    52  .     3     1     1     A     5     5   LYS     N      N     5    131.626    127.153      4.473  1
        1    53  .     3     1     1     A     6     6   CYS     H      H     6      9.473      8.654      0.819  1
        1    54  .     3     1     1     A     6     6   CYS    HA      H     6      5.580      5.145      0.435  1
        1    57  .     3     1     1     A     6     6   CYS     C      C     6    172.210    173.300     -1.090  1
        1    58  .     3     1     1     A     6     6   CYS    CA      C     6     56.195     57.820     -1.625  1
        1    59  .     3     1     1     A     6     6   CYS    CB      C     6     28.604     31.242     -2.638  1
        1    60  .     3     1     1     A     6     6   CYS     N      N     6    131.522    121.406     10.116  1
        1    61  .     3     1     1     A     7     7   VAL     H      H     7      7.607      8.646     -1.039  1
        1    62  .     3     1     1     A     7     7   VAL    HA      H     7      5.014      4.669      0.345  1
        1    70  .     3     1     1     A     7     7   VAL     C      C     7    174.077    174.879     -0.802  1
        1    71  .     3     1     1     A     7     7   VAL    CA      C     7     60.575     61.223     -0.648  1
        1    72  .     3     1     1     A     7     7   VAL    CB      C     7     33.100     33.840     -0.740  1
        1    74  .     3     1     1     A     7     7   VAL     N      N     7    128.326    124.938      3.388  1
        1    75  .     3     1     1     A     8     8   VAL     H      H     8      8.566      8.240      0.326  1
        1    76  .     3     1     1     A     8     8   VAL    HA      H     8      4.784      4.903     -0.119  1
        1    84  .     3     1     1     A     8     8   VAL     C      C     8    174.443    174.686     -0.243  1
        1    85  .     3     1     1     A     8     8   VAL    CA      C     8     61.573     60.852      0.721  1
        1    86  .     3     1     1     A     8     8   VAL    CB      C     8     32.367     34.033     -1.666  1
        1    88  .     3     1     1     A     8     8   VAL     N      N     8    127.481    127.032      0.449  1
        1    89  .     3     1     1     A     9     9   VAL     H      H     9      8.923      8.045      0.878  1
        1    90  .     3     1     1     A     9     9   VAL    HA      H     9      4.419      4.828     -0.409  1
        1    98  .     3     1     1     A     9     9   VAL     C      C     9    173.171    173.122      0.049  1
        1    99  .     3     1     1     A     9     9   VAL    CA      C     9     58.397     59.910     -1.513  1
        1   100  .     3     1     1     A     9     9   VAL    CB      C     9     35.085     35.591     -0.506  1
        1   102  .     3     1     1     A     9     9   VAL     N      N     9    116.900    124.652     -7.752  1
        1   103  .     3     1     1     A    10    10   GLY     H      H    10      6.267      8.798     -2.531  1
        1   104  .     3     1     1     A    10    10   GLY   HA2      H    10      4.159      4.383     -0.224  1
        1   105  .     3     1     1     A    10    10   GLY   HA3      H    10      1.722      4.441     -2.719  1
        1   106  .     3     1     1     A    10    10   GLY     C      C    10    172.378    171.775      0.603  1
        1   107  .     3     1     1     A    10    10   GLY    CA      C    10     42.935     44.086     -1.151  1
        1   108  .     3     1     1     A    10    10   GLY     N      N    10    106.077    113.728     -7.651  1
        1   109  .     3     1     1     A    11    11   ASP     H      H    11      8.399      8.223      0.176  1
        1   110  .     3     1     1     A    11    11   ASP    HA      H    11      4.737      5.032     -0.295  1
        1   112  .     3     1     1     A    11    11   ASP     C      C    11    177.486    176.238      1.248  1
        1   113  .     3     1     1     A    11    11   ASP    CA      C    11     55.635     53.708      1.927  1
        1   114  .     3     1     1     A    11    11   ASP    CB      C    11     41.076     41.747     -0.671  1
        1   115  .     3     1     1     A    11    11   ASP     N      N    11    119.142    121.607     -2.465  1
        1   116  .     3     1     1     A    12    12   GLY     H      H    12      8.902      9.072     -0.170  1
        1   117  .     3     1     1     A    12    12   GLY   HA2      H    12      3.954      3.949      0.005  1
        1   118  .     3     1     1     A    12    12   GLY   HA3      H    12      3.718      3.951     -0.233  1
        1   119  .     3     1     1     A    12    12   GLY     C      C    12    173.624    174.781     -1.157  1
        1   120  .     3     1     1     A    12    12   GLY    CA      C    12     46.955     47.166     -0.211  1
        1   121  .     3     1     1     A    12    12   GLY     N      N    12    104.688    113.492     -8.804  1
        1   122  .     3     1     1     A    13    13   ALA     H      H    13     10.666      8.052      2.614  1
        1   123  .     3     1     1     A    13    13   ALA    HA      H    13      4.067      4.518     -0.451  1
        1   127  .     3     1     1     A    13    13   ALA    CA      C    13     53.455     51.536      1.919  1
        1   128  .     3     1     1     A    13    13   ALA    CB      C    13     15.706     19.969     -4.263  1
        1   129  .     3     1     1     A    13    13   ALA     N      N    13    123.135    121.538      1.597  1
        1   130  .     3     1     1     A    14    14   VAL     H      H    14      7.663      8.665     -1.002  1
        1   131  .     3     1     1     A    14    14   VAL    HA      H    14      4.146      3.713      0.433  1
        1   132  .     3     1     1     A    14    14   VAL     C      C    14    175.007    177.563     -2.556  1
        1   133  .     3     1     1     A    14    14   VAL    CA      C    14     62.015     66.329     -4.314  1
        1   134  .     3     1     1     A    14    14   VAL     N      N    14    118.803    123.952     -5.149  1
        1   135  .     3     1     1     A    15    15   GLY     H      H    15      8.686      8.097      0.589  1
        1   136  .     3     1     1     A    15    15   GLY   HA2      H    15      4.838      4.105      0.733  1
        1   137  .     3     1     1     A    15    15   GLY   HA3      H    15      4.312      4.112      0.200  1
        1   138  .     3     1     1     A    15    15   GLY     C      C    15    175.934    175.386      0.548  1
        1   139  .     3     1     1     A    15    15   GLY    CA      C    15     44.835     46.115     -1.280  1
        1   140  .     3     1     1     A    15    15   GLY     N      N    15    110.360    108.766      1.594  1
        1   141  .     3     1     1     A    16    16   LYS     H      H    16     10.352      7.839      2.513  1
        1   142  .     3     1     1     A    16    16   LYS    HA      H    16      3.575      3.903     -0.328  1
        1   143  .     3     1     1     A    16    16   LYS     C      C    16    176.582    178.635     -2.053  1
        1   144  .     3     1     1     A    16    16   LYS    CA      C    16     60.695     58.742      1.953  1
        1   145  .     3     1     1     A    16    16   LYS    CB      C    16     29.661     32.137     -2.476  1
        1   146  .     3     1     1     A    16    16   LYS     N      N    16    125.835    121.348      4.487  1
        1   147  .     3     1     1     A    17    17   THR     H      H    17      9.024      8.037      0.987  1
        1   148  .     3     1     1     A    17    17   THR    HA      H    17      3.930      4.056     -0.126  1
        1   153  .     3     1     1     A    17    17   THR     C      C    17    177.493    177.482      0.011  1
        1   154  .     3     1     1     A    17    17   THR    CA      C    17     66.984     65.281      1.703  1
        1   155  .     3     1     1     A    17    17   THR    CB      C    17     67.298     68.034     -0.736  1
        1   157  .     3     1     1     A    17    17   THR     N      N    17    118.089    114.123      3.966  1
        1   158  .     3     1     1     A    18    18   CYS     H      H    18      9.773      8.187      1.586  1
        1   159  .     3     1     1     A    18    18   CYS    HA      H    18      3.580      4.138     -0.558  1
        1   162  .     3     1     1     A    18    18   CYS     C      C    18    176.716    177.116     -0.400  1
        1   163  .     3     1     1     A    18    18   CYS    CA      C    18     65.816     63.116      2.700  1
        1   164  .     3     1     1     A    18    18   CYS    CB      C    18     27.655     27.177      0.478  1
        1   165  .     3     1     1     A    18    18   CYS     N      N    18    119.747    120.253     -0.506  1
        1   166  .     3     1     1     A    19    19   LEU     H      H    19      8.195      7.777      0.418  1
        1   167  .     3     1     1     A    19    19   LEU    HA      H    19      3.940      4.119     -0.179  1
        1   174  .     3     1     1     A    19    19   LEU     C      C    19    177.177    179.051     -1.874  1
        1   175  .     3     1     1     A    19    19   LEU    CA      C    19     59.366     57.688      1.678  1
        1   176  .     3     1     1     A    19    19   LEU    CB      C    19     41.377     41.692     -0.315  1
        1   178  .     3     1     1     A    19    19   LEU     N      N    19    121.557    123.142     -1.585  1
        1   179  .     3     1     1     A    20    20   LEU     H      H    20      7.270      7.650     -0.380  1
        1   180  .     3     1     1     A    20    20   LEU    HA      H    20      3.840      4.061     -0.221  1
        1   189  .     3     1     1     A    20    20   LEU     C      C    20    180.155    179.723      0.432  1
        1   190  .     3     1     1     A    20    20   LEU    CA      C    20     57.629     58.018     -0.389  1
        1   191  .     3     1     1     A    20    20   LEU    CB      C    20     41.498     41.551     -0.053  1
        1   194  .     3     1     1     A    20    20   LEU     N      N    20    117.986    118.030     -0.044  1
        1   195  .     3     1     1     A    21    21   ILE     H      H    21      8.619      7.455      1.164  1
        1   196  .     3     1     1     A    21    21   ILE    HA      H    21      3.090      4.222     -1.132  1
        1   202  .     3     1     1     A    21    21   ILE     C      C    21    179.125    178.247      0.878  1
        1   203  .     3     1     1     A    21    21   ILE    CA      C    21     66.129     63.939      2.190  1
        1   204  .     3     1     1     A    21    21   ILE    CB      C    21     38.338     37.425      0.913  1
        1   208  .     3     1     1     A    21    21   ILE     N      N    21    121.078    115.713      5.365  1
        1   209  .     3     1     1     A    22    22   SER     H      H    22      8.899      7.683      1.216  1
        1   210  .     3     1     1     A    22    22   SER    HA      H    22      4.517      4.108      0.409  1
        1   213  .     3     1     1     A    22    22   SER     C      C    22    176.876    176.138      0.738  1
        1   214  .     3     1     1     A    22    22   SER    CA      C    22     61.380     63.018     -1.638  1
        1   215  .     3     1     1     A    22    22   SER    CB      C    22     63.882     63.743      0.139  1
        1   216  .     3     1     1     A    22    22   SER     N      N    22    118.286    118.365     -0.079  1
        1   217  .     3     1     1     A    23    23   TYR     H      H    23      7.951      7.170      0.781  1
        1   218  .     3     1     1     A    23    23   TYR    HA      H    23      4.264      4.196      0.068  1
        1   223  .     3     1     1     A    23    23   TYR     C      C    23    176.820    177.671     -0.851  1
        1   224  .     3     1     1     A    23    23   TYR    CA      C    23     60.474     61.584     -1.110  1
        1   225  .     3     1     1     A    23    23   TYR    CB      C    23     39.531     38.900      0.631  1
        1   226  .     3     1     1     A    23    23   TYR     N      N    23    117.292    123.188     -5.896  1
        1   227  .     3     1     1     A    24    24   THR     H      H    24      7.702      8.176     -0.474  1
        1   228  .     3     1     1     A    24    24   THR    HA      H    24      3.614      4.138     -0.524  1
        1   233  .     3     1     1     A    24    24   THR     C      C    24    176.500    175.775      0.725  1
        1   234  .     3     1     1     A    24    24   THR    CA      C    24     64.095     65.295     -1.200  1
        1   235  .     3     1     1     A    24    24   THR    CB      C    24     70.437     68.453      1.984  1
        1   237  .     3     1     1     A    24    24   THR     N      N    24    105.659    113.132     -7.473  1
        1   238  .     3     1     1     A    25    25   THR     H      H    25      8.080      8.360     -0.280  1
        1   239  .     3     1     1     A    25    25   THR    HA      H    25      4.556      4.539      0.017  1
        1   244  .     3     1     1     A    25    25   THR     C      C    25    175.025    173.951      1.074  1
        1   245  .     3     1     1     A    25    25   THR    CA      C    25     61.975     61.014      0.961  1
        1   246  .     3     1     1     A    25    25   THR    CB      C    25     72.012     69.067      2.945  1
        1   248  .     3     1     1     A    25    25   THR     N      N    25    109.689    112.515     -2.826  1
        1   249  .     3     1     1     A    26    26   ASN     H      H    26      7.603      7.825     -0.222  1
        1   250  .     3     1     1     A    26    26   ASN    HA      H    26      4.501      4.982     -0.481  1
        1   253  .     3     1     1     A    26    26   ASN     C      C    26    173.259    174.769     -1.510  1
        1   254  .     3     1     1     A    26    26   ASN    CA      C    26     55.218     52.367      2.851  1
        1   255  .     3     1     1     A    26    26   ASN    CB      C    26     38.009     38.634     -0.625  1
        1   256  .     3     1     1     A    26    26   ASN     N      N    26    115.569    118.772     -3.203  1
        1   257  .     3     1     1     A    27    27   LYS     H      H    27      7.698      7.198      0.500  1
        1   258  .     3     1     1     A    27    27   LYS    HA      H    27      4.431      4.719     -0.288  1
        1   261  .     3     1     1     A    27    27   LYS     C      C    27    173.500    175.987     -2.487  1
        1   262  .     3     1     1     A    27    27   LYS    CA      C    27     55.163     54.889      0.274  1
        1   263  .     3     1     1     A    27    27   LYS    CB      C    27     35.034     34.608      0.426  1
        1   267  .     3     1     1     A    27    27   LYS     N      N    27    118.253    119.270     -1.017  1
        1   268  .     3     1     1     A    28    28   PHE     H      H    28      8.554      8.862     -0.308  1
        1   269  .     3     1     1     A    28    28   PHE    CA      C    28     55.575     61.950     -6.375  1
        1   270  .     3     1     1     A    28    28   PHE    CB      C    28     39.322     39.322      0.000  1
        1   271  .     3     1     1     A    28    28   PHE     N      N    28    125.682    123.641      2.041  1
        1   272  .     3     1     1     A    29    29   PRO    HA      H    29      4.373      3.530      0.843  1
        1   274  .     3     1     1     A    29    29   PRO     C      C    29    173.611    178.284     -4.673  1
        1   275  .     3     1     1     A    29    29   PRO    CA      C    29     61.978     64.368     -2.390  1
        1   276  .     3     1     1     A    29    29   PRO    CB      C    29     30.039     31.188     -1.149  1
        1   279  .     3     1     1     A    30    30   SER     H      H    30      7.993      8.088     -0.095  1
        1   280  .     3     1     1     A    30    30   SER    HA      H    30      4.285      4.124      0.161  1
        1   283  .     3     1     1     A    30    30   SER     C      C    30    174.665    174.505      0.160  1
        1   284  .     3     1     1     A    30    30   SER    CA      C    30     58.948     61.500     -2.552  1
        1   285  .     3     1     1     A    30    30   SER    CB      C    30     64.019     63.067      0.952  1
        1   286  .     3     1     1     A    30    30   SER     N      N    30    116.682    113.710      2.972  1
        1   287  .     3     1     1     A    31    31   GLU     H      H    31      8.198      7.407      0.791  1
        1   288  .     3     1     1     A    31    31   GLU    HA      H    31      4.308      3.910      0.398  1
        1   292  .     3     1     1     A    31    31   GLU     C      C    31    175.157    174.401      0.756  1
        1   293  .     3     1     1     A    31    31   GLU    CA      C    31     56.846     57.940     -1.094  1
        1   294  .     3     1     1     A    31    31   GLU    CB      C    31     30.113     27.672      2.441  1
        1   296  .     3     1     1     A    31    31   GLU     N      N    31    120.151    116.989      3.162  1
        1   297  .     3     1     1     A    32    32   TYR     H      H    32      7.714      7.690      0.024  1
        1   298  .     3     1     1     A    32    32   TYR    HA      H    32      4.407      4.830     -0.423  1
        1   302  .     3     1     1     A    32    32   TYR     C      C    32    173.544    173.508      0.036  1
        1   303  .     3     1     1     A    32    32   TYR    CA      C    32     58.368     57.300      1.068  1
        1   304  .     3     1     1     A    32    32   TYR    CB      C    32     38.614     41.541     -2.927  1
        1   305  .     3     1     1     A    32    32   TYR     N      N    32    118.548    120.138     -1.590  1
        1   306  .     3     1     1     A    33    33   VAL     H      H    33      7.764      8.419     -0.655  1
        1   307  .     3     1     1     A    33    33   VAL    HA      H    33      4.048      4.661     -0.613  1
        1   315  .     3     1     1     A    33    33   VAL    CA      C    33     58.575     58.554      0.021  1
        1   316  .     3     1     1     A    33    33   VAL    CB      C    33     33.600     33.013      0.587  1
        1   317  .     3     1     1     A    33    33   VAL     N      N    33    125.992    123.934      2.058  1
        1   318  .     3     1     1     A    34    34   PRO    HA      H    34      4.215      4.532     -0.317  1
        1   320  .     3     1     1     A    34    34   PRO     C      C    34    175.627    176.332     -0.705  1
        1   321  .     3     1     1     A    34    34   PRO    CA      C    34     61.655     62.574     -0.919  1
        1   322  .     3     1     1     A    34    34   PRO    CB      C    34     31.965     32.032     -0.067  1
        1   325  .     3     1     1     A    35    35   ALA     H      H    35      8.503      8.243      0.260  1
        1   326  .     3     1     1     A    35    35   ALA    HA      H    35      4.190      4.164      0.026  1
        1   330  .     3     1     1     A    35    35   ALA     C      C    35    178.295    175.759      2.536  1
        1   331  .     3     1     1     A    35    35   ALA    CA      C    35     54.499     51.508      2.991  1
        1   332  .     3     1     1     A    35    35   ALA    CB      C    35     18.235     17.394      0.841  1
        1   333  .     3     1     1     A    35    35   ALA     N      N    35    123.063    123.267     -0.204  1
        1   334  .     3     1     1     A    36    36   VAL     H      H    36      8.032      7.681      0.351  1
        1   335  .     3     1     1     A    36    36   VAL    HA      H    36      4.258      4.842     -0.584  1
        1   340  .     3     1     1     A    36    36   VAL    CA      C    36     60.200     59.361      0.839  1
        1   341  .     3     1     1     A    36    36   VAL    CB      C    36     29.879     35.343     -5.464  1
        1   342  .     3     1     1     A    36    36   VAL     N      N    36    116.770    115.377      1.393  1
        1   344  .     3     1     1     A    37    37   PHE     C      C    37    174.502    175.177     -0.675  1
        1   345  .     3     1     1     A    37    37   PHE    CA      C    37     56.175     57.333     -1.158  1
        1   346  .     3     1     1     A    37    37   PHE    CB      C    37     40.231     39.904      0.327  1
        1   347  .     3     1     1     A    38    38   ASP     H      H    38      7.602      7.702     -0.100  1
        1   348  .     3     1     1     A    38    38   ASP    HA      H    38      4.343      4.696     -0.353  1
        1   351  .     3     1     1     A    38    38   ASP     C      C    38    174.386    176.037     -1.651  1
        1   352  .     3     1     1     A    38    38   ASP    CA      C    38     54.323     53.057      1.266  1
        1   353  .     3     1     1     A    38    38   ASP    CB      C    38     40.815     42.545     -1.730  1
        1   354  .     3     1     1     A    38    38   ASP     N      N    38    125.774    119.430      6.344  1
        1   355  .     3     1     1     A    39    39   ASN     H      H    39      7.917      8.545     -0.628  1
        1   356  .     3     1     1     A    39    39   ASN    HA      H    39      4.303      5.318     -1.015  1
        1   360  .     3     1     1     A    39    39   ASN     C      C    39    173.897    173.855      0.042  1
        1   361  .     3     1     1     A    39    39   ASN    CA      C    39     54.317     52.214      2.103  1
        1   362  .     3     1     1     A    39    39   ASN    CB      C    39     38.180     40.089     -1.909  1
        1   363  .     3     1     1     A    39    39   ASN     N      N    39    117.429    117.201      0.228  1
        1   365  .     3     1     1     A    40    40   TYR     H      H    40      7.726      8.850     -1.124  1
        1   366  .     3     1     1     A    40    40   TYR    HA      H    40      4.513      5.320     -0.807  1
        1   370  .     3     1     1     A    40    40   TYR     C      C    40    172.772    173.348     -0.576  1
        1   371  .     3     1     1     A    40    40   TYR    CA      C    40     57.335     56.754      0.581  1
        1   372  .     3     1     1     A    40    40   TYR    CB      C    40     42.956     42.547      0.409  1
        1   373  .     3     1     1     A    40    40   TYR     N      N    40    122.998    122.555      0.443  1
        1   374  .     3     1     1     A    41    41   ALA     H      H    41      7.651      7.858     -0.207  1
        1   375  .     3     1     1     A    41    41   ALA    HA      H    41      5.636      5.234      0.402  1
        1   379  .     3     1     1     A    41    41   ALA     C      C    41    175.778    175.854     -0.076  1
        1   380  .     3     1     1     A    41    41   ALA    CA      C    41     50.456     49.972      0.484  1
        1   381  .     3     1     1     A    41    41   ALA    CB      C    41     20.492     21.135     -0.643  1
        1   382  .     3     1     1     A    41    41   ALA     N      N    41    127.028    128.149     -1.121  1
        1   383  .     3     1     1     A    42    42   VAL     H      H    42      8.781      8.813     -0.032  1
        1   384  .     3     1     1     A    42    42   VAL    HA      H    42      4.564      4.816     -0.252  1
        1   389  .     3     1     1     A    42    42   VAL     C      C    42    173.852    174.925     -1.073  1
        1   390  .     3     1     1     A    42    42   VAL    CA      C    42     59.278     61.333     -2.055  1
        1   391  .     3     1     1     A    42    42   VAL    CB      C    42     35.342     34.168      1.174  1
        1   393  .     3     1     1     A    42    42   VAL     N      N    42    117.471    121.706     -4.235  1
        1   394  .     3     1     1     A    43    43   THR     H      H    43      8.566      8.875     -0.309  1
        1   395  .     3     1     1     A    43    43   THR    HA      H    43      5.124      4.949      0.175  1
        1   400  .     3     1     1     A    43    43   THR     C      C    43    174.210    174.058      0.152  1
        1   401  .     3     1     1     A    43    43   THR    CA      C    43     62.434     61.914      0.520  1
        1   402  .     3     1     1     A    43    43   THR    CB      C    43     69.296     70.762     -1.466  1
        1   404  .     3     1     1     A    43    43   THR     N      N    43    120.850    123.935     -3.085  1
        1   405  .     3     1     1     A    44    44   VAL     H      H    44      9.442      9.137      0.305  1
        1   406  .     3     1     1     A    44    44   VAL    HA      H    44      4.367      4.768     -0.401  1
        1   411  .     3     1     1     A    44    44   VAL     C      C    44    174.061    174.694     -0.633  1
        1   412  .     3     1     1     A    44    44   VAL    CA      C    44     60.639     61.170     -0.531  1
        1   413  .     3     1     1     A    44    44   VAL    CB      C    44     35.053     34.218      0.835  1
        1   415  .     3     1     1     A    44    44   VAL     N      N    44    127.764    126.900      0.864  1
        1   416  .     3     1     1     A    45    45   MET     H      H    45      8.513      8.921     -0.408  1
        1   417  .     3     1     1     A    45    45   MET    HA      H    45      5.272      5.354     -0.082  1
        1   421  .     3     1     1     A    45    45   MET     C      C    45    176.395    175.057      1.338  1
        1   422  .     3     1     1     A    45    45   MET    CA      C    45     53.264     53.652     -0.388  1
        1   423  .     3     1     1     A    45    45   MET    CB      C    45     31.692     34.211     -2.519  1
        1   424  .     3     1     1     A    45    45   MET     N      N    45    123.063    124.784     -1.721  1
        1   425  .     3     1     1     A    46    46   ILE     H      H    46      9.103      8.787      0.316  1
        1   426  .     3     1     1     A    46    46   ILE    HA      H    46      4.382      4.770     -0.388  1
        1   434  .     3     1     1     A    46    46   ILE     C      C    46    177.661    177.108      0.553  1
        1   435  .     3     1     1     A    46    46   ILE    CA      C    46     59.755     59.827     -0.072  1
        1   436  .     3     1     1     A    46    46   ILE    CB      C    46     38.913     41.724     -2.811  1
        1   440  .     3     1     1     A    46    46   ILE     N      N    46    125.267    124.534      0.733  1
        1   441  .     3     1     1     A    47    47   GLY     H      H    47      9.385      8.989      0.396  1
        1   442  .     3     1     1     A    47    47   GLY   HA2      H    47      4.755      3.868      0.887  1
        1   443  .     3     1     1     A    47    47   GLY   HA3      H    47      3.851      3.873     -0.022  1
        1   444  .     3     1     1     A    47    47   GLY     C      C    47    175.195    175.069      0.126  1
        1   445  .     3     1     1     A    47    47   GLY    CA      C    47     47.015     47.089     -0.074  1
        1   446  .     3     1     1     A    47    47   GLY     N      N    47    119.278    114.776      4.502  1
        1   447  .     3     1     1     A    48    48   GLY     H      H    48      8.606      8.102      0.504  1
        1   448  .     3     1     1     A    48    48   GLY   HA2      H    48      4.140      3.984      0.156  1
        1   449  .     3     1     1     A    48    48   GLY   HA3      H    48      3.623      4.011     -0.388  1
        1   450  .     3     1     1     A    48    48   GLY     C      C    48    172.844    173.895     -1.051  1
        1   451  .     3     1     1     A    48    48   GLY    CA      C    48     44.889     45.554     -0.665  1
        1   452  .     3     1     1     A    48    48   GLY     N      N    48    104.656    108.381     -3.725  1
        1   453  .     3     1     1     A    49    49   GLU     H      H    49      7.722      8.203     -0.481  1
        1   454  .     3     1     1     A    49    49   GLU    HA      H    49      4.182      4.522     -0.340  1
        1   457  .     3     1     1     A    49    49   GLU    CA      C    49     52.336     54.210     -1.874  1
        1   458  .     3     1     1     A    49    49   GLU    CB      C    49     31.160     33.348     -2.188  1
        1   459  .     3     1     1     A    49    49   GLU     N      N    49    120.543    116.776      3.767  1
        1   460  .     3     1     1     A    50    50   PRO    HA      H    50      4.977      4.847      0.130  1
        1   462  .     3     1     1     A    50    50   PRO     C      C    50    177.922    175.263      2.659  1
        1   463  .     3     1     1     A    50    50   PRO    CA      C    50     62.080     62.499     -0.419  1
        1   464  .     3     1     1     A    50    50   PRO    CB      C    50     32.147     32.223     -0.076  1
        1   465  .     3     1     1     A    51    51   TYR     H      H    51      9.148      8.863      0.285  1
        1   466  .     3     1     1     A    51    51   TYR    HA      H    51      4.683      5.323     -0.640  1
        1   470  .     3     1     1     A    51    51   TYR     C      C    51    176.400    174.780      1.620  1
        1   471  .     3     1     1     A    51    51   TYR    CA      C    51     57.344     56.629      0.715  1
        1   472  .     3     1     1     A    51    51   TYR    CB      C    51     41.669     43.559     -1.890  1
        1   473  .     3     1     1     A    51    51   TYR     N      N    51    121.300    123.956     -2.656  1
        1   474  .     3     1     1     A    52    52   THR     H      H    52      8.889      8.869      0.020  1
        1   475  .     3     1     1     A    52    52   THR    HA      H    52      4.113      5.233     -1.120  1
        1   477  .     3     1     1     A    52    52   THR     C      C    52    172.149    173.428     -1.279  1
        1   478  .     3     1     1     A    52    52   THR    CA      C    52     62.400     61.247      1.153  1
        1   479  .     3     1     1     A    52    52   THR    CB      C    52     69.447     71.341     -1.894  1
        1   481  .     3     1     1     A    52    52   THR     N      N    52    119.482    116.216      3.266  1
        1   482  .     3     1     1     A    53    53   LEU     H      H    53      9.480      8.913      0.567  1
        1   483  .     3     1     1     A    53    53   LEU    HA      H    53      5.030      4.981      0.049  1
        1   491  .     3     1     1     A    53    53   LEU     C      C    53    174.307    175.744     -1.437  1
        1   492  .     3     1     1     A    53    53   LEU    CA      C    53     53.375     53.031      0.344  1
        1   493  .     3     1     1     A    53    53   LEU    CB      C    53     44.216     45.127     -0.911  1
        1   496  .     3     1     1     A    53    53   LEU     N      N    53    131.364    125.517      5.847  1
        1   497  .     3     1     1     A    54    54   GLY     H      H    54      9.749      8.776      0.973  1
        1   498  .     3     1     1     A    54    54   GLY   HA2      H    54      4.571      4.202      0.369  1
        1   499  .     3     1     1     A    54    54   GLY   HA3      H    54      3.577      4.209     -0.632  1
        1   500  .     3     1     1     A    54    54   GLY     C      C    54    171.929    172.221     -0.292  1
        1   501  .     3     1     1     A    54    54   GLY    CA      C    54     45.195     44.743      0.452  1
        1   502  .     3     1     1     A    54    54   GLY     N      N    54    115.640    112.767      2.873  1
        1   503  .     3     1     1     A    55    55   LEU     H      H    55      8.623      9.118     -0.495  1
        1   504  .     3     1     1     A    55    55   LEU    HA      H    55      5.104      4.956      0.148  1
        1   510  .     3     1     1     A    55    55   LEU     C      C    55    176.000    175.223      0.777  1
        1   511  .     3     1     1     A    55    55   LEU    CA      C    55     54.202     53.141      1.061  1
        1   512  .     3     1     1     A    55    55   LEU    CB      C    55     44.057     42.957      1.100  1
        1   515  .     3     1     1     A    55    55   LEU     N      N    55    125.141    125.869     -0.728  1
        1   516  .     3     1     1     A    56    56   PHE     H      H    56      8.735      8.869     -0.134  1
        1   517  .     3     1     1     A    56    56   PHE    HA      H    56      4.821      5.164     -0.343  1
        1   521  .     3     1     1     A    56    56   PHE     C      C    56    173.130    173.317     -0.187  1
        1   522  .     3     1     1     A    56    56   PHE    CA      C    56     56.833     56.034      0.799  1
        1   523  .     3     1     1     A    56    56   PHE    CB      C    56     40.776     41.950     -1.174  1
        1   524  .     3     1     1     A    56    56   PHE     N      N    56    122.065    125.874     -3.809  1
        1   525  .     3     1     1     A    57    57   ASP     H      H    57      9.093      8.069      1.024  1
        1   526  .     3     1     1     A    57    57   ASP    HA      H    57      4.877      4.861      0.016  1
        1   529  .     3     1     1     A    57    57   ASP     C      C    57    175.941    175.873      0.068  1
        1   530  .     3     1     1     A    57    57   ASP    CA      C    57     51.755     52.923     -1.168  1
        1   531  .     3     1     1     A    57    57   ASP    CB      C    57     43.082     42.031      1.051  1
        1   532  .     3     1     1     A    57    57   ASP     N      N    57    124.050    128.547     -4.497  1
        1   533  .     3     1     1     A    58    58   THR     H      H    58      8.621      8.490      0.131  1
        1   534  .     3     1     1     A    58    58   THR    HA      H    58      3.905      4.529     -0.624  1
        1   535  .     3     1     1     A    58    58   THR     C      C    58    172.124    174.900     -2.776  1
        1   536  .     3     1     1     A    58    58   THR    CA      C    58     60.335     63.835     -3.500  1
        1   537  .     3     1     1     A    58    58   THR    CB      C    58     74.469     69.223      5.246  1
        1   538  .     3     1     1     A    58    58   THR     N      N    58    109.327    118.797     -9.470  1
        1   539  .     3     1     1     A    59    59   ALA     H      H    59      8.695      8.696     -0.001  1
        1   540  .     3     1     1     A    59    59   ALA    HA      H    59      4.565      4.847     -0.282  1
        1   544  .     3     1     1     A    59    59   ALA    CA      C    59     50.475     51.558     -1.083  1
        1   545  .     3     1     1     A    59    59   ALA    CB      C    59     18.224     22.818     -4.594  1
        1   546  .     3     1     1     A    59    59   ALA     N      N    59    123.129    127.624     -4.495  1
        1   547  .     3     1     1     A    60    60   GLY     H      H    60      8.630      8.732     -0.102  1
        1   548  .     3     1     1     A    60    60   GLY   HA2      H    60      4.420      4.146      0.274  1
        1   549  .     3     1     1     A    60    60   GLY   HA3      H    60      3.902      4.162     -0.260  1
        1   550  .     3     1     1     A    60    60   GLY     C      C    60    173.122    175.240     -2.118  1
        1   551  .     3     1     1     A    60    60   GLY    CA      C    60     46.178     45.320      0.858  1
        1   552  .     3     1     1     A    60    60   GLY     N      N    60    109.449    109.946     -0.497  1
        1   553  .     3     1     1     A    61    61   GLN     H      H    61      8.553      8.010      0.543  1
        1   554  .     3     1     1     A    61    61   GLN    HA      H    61      4.492      4.086      0.406  1
        1   560  .     3     1     1     A    61    61   GLN     C      C    61    177.014    176.458      0.556  1
        1   561  .     3     1     1     A    61    61   GLN    CA      C    61     56.895     58.212     -1.317  1
        1   562  .     3     1     1     A    61    61   GLN    CB      C    61     28.863     28.939     -0.076  1
        1   564  .     3     1     1     A    61    61   GLN     N      N    61    118.471    121.465     -2.994  1
        1   566  .     3     1     1     A    62    62   GLU     H      H    62      9.082      7.863      1.219  1
        1   567  .     3     1     1     A    62    62   GLU    HA      H    62      4.292      4.482     -0.190  1
        1   570  .     3     1     1     A    62    62   GLU     C      C    62    178.273    177.440      0.833  1
        1   571  .     3     1     1     A    62    62   GLU    CA      C    62     58.361     55.580      2.781  1
        1   572  .     3     1     1     A    62    62   GLU    CB      C    62     28.579     31.126     -2.547  1
        1   574  .     3     1     1     A    62    62   GLU     N      N    62    122.087    118.913      3.174  1
        1   575  .     3     1     1     A    63    63   ASP     H      H    63      8.636      8.765     -0.129  1
        1   576  .     3     1     1     A    63    63   ASP    HA      H    63      4.348      4.346      0.002  1
        1   579  .     3     1     1     A    63    63   ASP     C      C    63    176.712    175.718      0.994  1
        1   580  .     3     1     1     A    63    63   ASP    CA      C    63     55.587     55.065      0.522  1
        1   581  .     3     1     1     A    63    63   ASP    CB      C    63     39.571     39.056      0.515  1
        1   582  .     3     1     1     A    63    63   ASP     N      N    63    117.009    121.235     -4.226  1
        1   583  .     3     1     1     A    64    64   TYR     H      H    64      8.061      8.538     -0.477  1
        1   584  .     3     1     1     A    64    64   TYR    HA      H    64      4.609      4.874     -0.265  1
        1   587  .     3     1     1     A    64    64   TYR     C      C    64    176.254    175.782      0.472  1
        1   588  .     3     1     1     A    64    64   TYR    CA      C    64     58.231     57.139      1.092  1
        1   589  .     3     1     1     A    64    64   TYR    CB      C    64     38.650     38.572      0.078  1
        1   590  .     3     1     1     A    64    64   TYR     N      N    64    117.063    119.504     -2.441  1
        1   591  .     3     1     1     A    65    65   ASP     H      H    65      8.064      8.094     -0.030  1
        1   592  .     3     1     1     A    65    65   ASP    HA      H    65      4.439      4.450     -0.011  1
        1   594  .     3     1     1     A    65    65   ASP     C      C    65    175.163    177.119     -1.956  1
        1   595  .     3     1     1     A    65    65   ASP    CA      C    65     57.971     55.209      2.762  1
        1   596  .     3     1     1     A    65    65   ASP     N      N    65    122.196    119.558      2.638  1
        1   597  .     3     1     1     A    66    66   ARG     H      H    66      8.537      8.096      0.441  1
        1   598  .     3     1     1     A    66    66   ARG    HA      H    66      4.345      4.039      0.306  1
        1   599  .     3     1     1     A    66    66   ARG     C      C    66    175.009    178.843     -3.834  1
        1   600  .     3     1     1     A    66    66   ARG    CA      C    66     56.217     59.094     -2.877  1
        1   601  .     3     1     1     A    66    66   ARG     N      N    66    122.224    119.783      2.441  1
        1   602  .     3     1     1     A    67    67   LEU     H      H    67      8.336      7.348      0.988  1
        1   603  .     3     1     1     A    67    67   LEU    HA      H    67      4.037      4.095     -0.058  1
        1   604  .     3     1     1     A    67    67   LEU    CA      C    67     61.694     57.389      4.305  1
        1   605  .     3     1     1     A    67    67   LEU     N      N    67    117.734    119.300     -1.566  1
        1   607  .     3     1     1     A    69    69   PRO     C      C    69    178.122    178.264     -0.142  1
        1   608  .     3     1     1     A    69    69   PRO    CA      C    69     63.575     64.708     -1.133  1
        1   611  .     3     1     1     A    70    70   LEU     H      H    70      7.470      7.847     -0.377  1
        1   612  .     3     1     1     A    70    70   LEU    HA      H    70      4.031      4.043     -0.012  1
        1   621  .     3     1     1     A    70    70   LEU     C      C    70    178.756    179.080     -0.324  1
        1   622  .     3     1     1     A    70    70   LEU    CA      C    70     56.944     57.536     -0.592  1
        1   623  .     3     1     1     A    70    70   LEU    CB      C    70     40.002     41.063     -1.061  1
        1   626  .     3     1     1     A    70    70   LEU     N      N    70    118.335    118.547     -0.212  1
        1   627  .     3     1     1     A    71    71   SER     H      H    71      7.882      7.882      0.000  1
        1   628  .     3     1     1     A    71    71   SER    HA      H    71      4.461      4.118      0.343  1
        1   630  .     3     1     1     A    71    71   SER     C      C    71    179.200    174.066      5.134  1
        1   631  .     3     1     1     A    71    71   SER    CA      C    71     59.710     62.114     -2.404  1
        1   632  .     3     1     1     A    71    71   SER    CB      C    71     63.841     63.195      0.646  1
        1   633  .     3     1     1     A    71    71   SER     N      N    71    111.784    114.108     -2.324  1
        1   634  .     3     1     1     A    72    72   TYR     H      H    72      7.362      7.743     -0.381  1
        1   635  .     3     1     1     A    72    72   TYR    CA      C    72     56.002     54.925      1.077  1
        1   636  .     3     1     1     A    72    72   TYR    CB      C    72     35.144     38.339     -3.195  1
        1   637  .     3     1     1     A    72    72   TYR     N      N    72    119.959    117.304      2.655  1
        1   638  .     3     1     1     A    73    73   PRO    HA      H    73      4.231      4.721     -0.490  1
        1   639  .     3     1     1     A    73    73   PRO     C      C    73    176.096    177.364     -1.268  1
        1   640  .     3     1     1     A    73    73   PRO    CA      C    73     66.055     62.679      3.376  1
        1   641  .     3     1     1     A    73    73   PRO    CB      C    73     35.726     32.781      2.945  1
        1   642  .     3     1     1     A    74    74   GLN     H      H    74      8.995      9.110     -0.115  1
        1   643  .     3     1     1     A    74    74   GLN    HA      H    74      3.790      4.131     -0.341  1
        1   647  .     3     1     1     A    74    74   GLN     C      C    74    174.686    174.728     -0.042  1
        1   648  .     3     1     1     A    74    74   GLN    CA      C    74     57.416     56.676      0.740  1
        1   649  .     3     1     1     A    74    74   GLN    CB      C    74     25.352     27.429     -2.077  1
        1   651  .     3     1     1     A    74    74   GLN     N      N    74    114.768    121.249     -6.481  1
        1   653  .     3     1     1     A    75    75   THR     H      H    75      7.504      8.716     -1.212  1
        1   654  .     3     1     1     A    75    75   THR    HA      H    75      3.172      4.360     -1.188  1
        1   659  .     3     1     1     A    75    75   THR     C      C    75    173.589    174.640     -1.051  1
        1   660  .     3     1     1     A    75    75   THR    CA      C    75     67.162     61.612      5.550  1
        1   661  .     3     1     1     A    75    75   THR    CB      C    75     61.122     70.000     -8.878  1
        1   663  .     3     1     1     A    75    75   THR     N      N    75    116.725    121.641     -4.916  1
        1   664  .     3     1     1     A    76    76   ASP     H      H    76      8.865      8.893     -0.028  1
        1   665  .     3     1     1     A    76    76   ASP    HA      H    76      4.873      4.388      0.485  1
        1   668  .     3     1     1     A    76    76   ASP     C      C    76    177.600    175.550      2.050  1
        1   669  .     3     1     1     A    76    76   ASP    CA      C    76     56.105     56.478     -0.373  1
        1   670  .     3     1     1     A    76    76   ASP    CB      C    76     44.016     41.188      2.828  1
        1   671  .     3     1     1     A    76    76   ASP     N      N    76    124.192    125.798     -1.606  1
        1   672  .     3     1     1     A    77    77   VAL     H      H    77      7.578      7.278      0.300  1
        1   673  .     3     1     1     A    77    77   VAL    HA      H    77      4.706      4.451      0.255  1
        1   681  .     3     1     1     A    77    77   VAL     C      C    77    171.266    172.471     -1.205  1
        1   682  .     3     1     1     A    77    77   VAL    CA      C    77     60.346     60.078      0.268  1
        1   683  .     3     1     1     A    77    77   VAL    CB      C    77     32.362     34.731     -2.369  1
        1   685  .     3     1     1     A    77    77   VAL     N      N    77    116.060    115.977      0.083  1
        1   686  .     3     1     1     A    78    78   PHE     H      H    78      8.287      8.355     -0.068  1
        1   687  .     3     1     1     A    78    78   PHE    HA      H    78      5.646      5.070      0.576  1
        1   690  .     3     1     1     A    78    78   PHE     C      C    78    175.799    174.303      1.496  1
        1   691  .     3     1     1     A    78    78   PHE    CA      C    78     56.686     56.385      0.301  1
        1   692  .     3     1     1     A    78    78   PHE    CB      C    78     43.413     40.748      2.665  1
        1   693  .     3     1     1     A    78    78   PHE     N      N    78    121.935    125.964     -4.029  1
        1   694  .     3     1     1     A    79    79   LEU     H      H    79      8.937      8.304      0.633  1
        1   695  .     3     1     1     A    79    79   LEU    HA      H    79      4.691      5.000     -0.309  1
        1   701  .     3     1     1     A    79    79   LEU     C      C    79    174.059    174.501     -0.442  1
        1   702  .     3     1     1     A    79    79   LEU    CA      C    79     53.575     53.490      0.085  1
        1   703  .     3     1     1     A    79    79   LEU    CB      C    79     41.184     45.132     -3.948  1
        1   706  .     3     1     1     A    79    79   LEU     N      N    79    119.060    125.283     -6.223  1
        1   707  .     3     1     1     A    80    80   VAL     H      H    80      8.828      8.416      0.412  1
        1   708  .     3     1     1     A    80    80   VAL    HA      H    80      4.138      4.643     -0.505  1
        1   716  .     3     1     1     A    80    80   VAL     C      C    80    174.535    175.001     -0.466  1
        1   717  .     3     1     1     A    80    80   VAL    CA      C    80     61.395     60.620      0.775  1
        1   718  .     3     1     1     A    80    80   VAL    CB      C    80     30.602     34.347     -3.745  1
        1   721  .     3     1     1     A    80    80   VAL     N      N    80    124.677    126.310     -1.633  1
        1   722  .     3     1     1     A    81    81   CYS     H      H    81      8.795      8.665      0.130  1
        1   723  .     3     1     1     A    81    81   CYS    HA      H    81      5.758      5.346      0.412  1
        1   726  .     3     1     1     A    81    81   CYS     C      C    81    173.980    174.043     -0.063  1
        1   727  .     3     1     1     A    81    81   CYS    CA      C    81     57.821     57.144      0.677  1
        1   728  .     3     1     1     A    81    81   CYS    CB      C    81     30.043     30.439     -0.396  1
        1   729  .     3     1     1     A    81    81   CYS     N      N    81    123.745    124.587     -0.842  1
        1   730  .     3     1     1     A    82    82   PHE     H      H    82      8.873      8.579      0.294  1
        1   731  .     3     1     1     A    82    82   PHE    HA      H    82      4.532      5.372     -0.840  1
        1   735  .     3     1     1     A    82    82   PHE     C      C    82    171.090    172.282     -1.192  1
        1   736  .     3     1     1     A    82    82   PHE    CA      C    82     56.367     55.577      0.790  1
        1   737  .     3     1     1     A    82    82   PHE    CB      C    82     40.091     41.922     -1.831  1
        1   738  .     3     1     1     A    82    82   PHE     N      N    82    117.718    120.623     -2.905  1
        1   739  .     3     1     1     A    83    83   SER     H      H    83      8.038      8.799     -0.761  1
        1   740  .     3     1     1     A    83    83   SER    HA      H    83      5.204      4.512      0.692  1
        1   743  .     3     1     1     A    83    83   SER     C      C    83    178.547    175.816      2.731  1
        1   744  .     3     1     1     A    83    83   SER    CA      C    83     55.000     57.218     -2.218  1
        1   745  .     3     1     1     A    83    83   SER    CB      C    83     63.051     64.001     -0.950  1
        1   746  .     3     1     1     A    83    83   SER     N      N    83    113.246    116.152     -2.906  1
        1   747  .     3     1     1     A    84    84   VAL     H      H    84      8.609      8.574      0.035  1
        1   748  .     3     1     1     A    84    84   VAL    HA      H    84      4.261      3.895      0.366  1
        1   756  .     3     1     1     A    84    84   VAL     C      C    84    175.783    177.524     -1.741  1
        1   757  .     3     1     1     A    84    84   VAL    CA      C    84     63.745     65.954     -2.209  1
        1   758  .     3     1     1     A    84    84   VAL    CB      C    84     29.811     31.610     -1.799  1
        1   760  .     3     1     1     A    84    84   VAL     N      N    84    120.609    128.017     -7.408  1
        1   761  .     3     1     1     A    85    85   VAL     H      H    85      7.653      6.820      0.833  1
        1   762  .     3     1     1     A    85    85   VAL    HA      H    85      4.508      4.391      0.117  1
        1   767  .     3     1     1     A    85    85   VAL     C      C    85    173.401    175.318     -1.917  1
        1   768  .     3     1     1     A    85    85   VAL    CA      C    85     59.998     61.144     -1.146  1
        1   769  .     3     1     1     A    85    85   VAL    CB      C    85     29.718     31.946     -2.228  1
        1   772  .     3     1     1     A    85    85   VAL     N      N    85    107.920    111.962     -4.042  1
        1   773  .     3     1     1     A    86    86   SER     H      H    86      7.792      7.636      0.156  1
        1   774  .     3     1     1     A    86    86   SER    HA      H    86      5.200      4.823      0.377  1
        1   777  .     3     1     1     A    86    86   SER    CA      C    86     53.848     54.854     -1.006  1
        1   778  .     3     1     1     A    86    86   SER    CB      C    86     62.720     64.692     -1.972  1
        1   779  .     3     1     1     A    86    86   SER     N      N    86    112.608    119.695     -7.087  1
        1   780  .     3     1     1     A    87    87   PRO     C      C    87    178.275    178.653     -0.378  1
        1   781  .     3     1     1     A    87    87   PRO    CA      C    87     65.655     65.343      0.312  1
        1   782  .     3     1     1     A    87    87   PRO    CB      C    87     31.961     31.864      0.097  1
        1   783  .     3     1     1     A    88    88   SER     H      H    88      8.928      8.340      0.588  1
        1   784  .     3     1     1     A    88    88   SER    HA      H    88      4.783      4.496      0.287  1
        1   787  .     3     1     1     A    88    88   SER     C      C    88    176.192    176.915     -0.723  1
        1   788  .     3     1     1     A    88    88   SER    CA      C    88     61.630     61.407      0.223  1
        1   789  .     3     1     1     A    88    88   SER    CB      C    88     71.811     62.444      9.367  1
        1   790  .     3     1     1     A    88    88   SER     N      N    88    113.475    112.706      0.769  1
        1   791  .     3     1     1     A    89    89   SER     H      H    89      8.022      7.835      0.187  1
        1   792  .     3     1     1     A    89    89   SER    HA      H    89      5.047      4.277      0.770  1
        1   795  .     3     1     1     A    89    89   SER     C      C    89    176.417    176.452     -0.035  1
        1   796  .     3     1     1     A    89    89   SER    CA      C    89     61.352     61.285      0.067  1
        1   797  .     3     1     1     A    89    89   SER    CB      C    89     63.930     63.253      0.677  1
        1   798  .     3     1     1     A    89    89   SER     N      N    89    120.789    116.897      3.892  1
        1   799  .     3     1     1     A    90    90   PHE     H      H    90      7.454      8.395     -0.941  1
        1   800  .     3     1     1     A    90    90   PHE    HA      H    90      3.967      3.945      0.022  1
        1   804  .     3     1     1     A    90    90   PHE     C      C    90    177.387    177.953     -0.566  1
        1   805  .     3     1     1     A    90    90   PHE    CA      C    90     59.945     60.321     -0.376  1
        1   806  .     3     1     1     A    90    90   PHE    CB      C    90     39.365     39.170      0.195  1
        1   807  .     3     1     1     A    90    90   PHE     N      N    90    124.950    122.918      2.032  1
        1   808  .     3     1     1     A    91    91   GLU     H      H    91      8.245      8.109      0.136  1
        1   809  .     3     1     1     A    91    91   GLU    HA      H    91      3.921      4.079     -0.158  1
        1   811  .     3     1     1     A    91    91   GLU     C      C    91    179.695    179.436      0.259  1
        1   812  .     3     1     1     A    91    91   GLU    CA      C    91     59.102     59.584     -0.482  1
        1   813  .     3     1     1     A    91    91   GLU    CB      C    91     28.437     29.501     -1.064  1
        1   815  .     3     1     1     A    91    91   GLU     N      N    91    119.953    118.040      1.913  1
        1   816  .     3     1     1     A    92    92   ASN     H      H    92      8.106      8.320     -0.214  1
        1   817  .     3     1     1     A    92    92   ASN    HA      H    92      4.760      4.473      0.287  1
        1   821  .     3     1     1     A    92    92   ASN     C      C    92    178.593    178.018      0.575  1
        1   822  .     3     1     1     A    92    92   ASN    CA      C    92     54.635     56.549     -1.914  1
        1   823  .     3     1     1     A    92    92   ASN    CB      C    92     37.879     38.562     -0.683  1
        1   824  .     3     1     1     A    92    92   ASN     N      N    92    114.315    117.883     -3.568  1
        1   826  .     3     1     1     A    93    93   VAL     H      H    93      7.883      7.718      0.165  1
        1   827  .     3     1     1     A    93    93   VAL    HA      H    93      3.738      3.637      0.101  1
        1   835  .     3     1     1     A    93    93   VAL     C      C    93    174.932    178.198     -3.266  1
        1   836  .     3     1     1     A    93    93   VAL    CA      C    93     68.395     67.017      1.378  1
        1   837  .     3     1     1     A    93    93   VAL    CB      C    93     30.596     31.331     -0.735  1
        1   839  .     3     1     1     A    93    93   VAL     N      N    93    124.067    120.741      3.326  1
        1   840  .     3     1     1     A    94    94   LYS     H      H    94      6.590      7.669     -1.079  1
        1   841  .     3     1     1     A    94    94   LYS    HA      H    94      3.902      4.122     -0.220  1
        1   846  .     3     1     1     A    94    94   LYS     C      C    94    176.885    179.266     -2.381  1
        1   847  .     3     1     1     A    94    94   LYS    CA      C    94     58.135     58.863     -0.728  1
        1   848  .     3     1     1     A    94    94   LYS    CB      C    94     33.163     32.504      0.659  1
        1   851  .     3     1     1     A    94    94   LYS     N      N    94    115.269    119.733     -4.464  1
        1   852  .     3     1     1     A    95    95   GLU     H      H    95      7.719      8.663     -0.944  1
        1   853  .     3     1     1     A    95    95   GLU    HA      H    95      4.089      4.098     -0.009  1
        1   857  .     3     1     1     A    95    95   GLU     C      C    95    176.252    177.998     -1.746  1
        1   858  .     3     1     1     A    95    95   GLU    CA      C    95     57.564     58.755     -1.191  1
        1   859  .     3     1     1     A    95    95   GLU    CB      C    95     30.353     29.913      0.440  1
        1   861  .     3     1     1     A    95    95   GLU     N      N    95    112.466    119.443     -6.977  1
        1   862  .     3     1     1     A    96    96   LYS     H      H    96      8.063      7.886      0.177  1
        1   863  .     3     1     1     A    96    96   LYS    HA      H    96      4.250      4.328     -0.078  1
        1   867  .     3     1     1     A    96    96   LYS     C      C    96    177.781    178.131     -0.350  1
        1   868  .     3     1     1     A    96    96   LYS    CA      C    96     57.343     57.240      0.103  1
        1   869  .     3     1     1     A    96    96   LYS    CB      C    96     35.190     33.991      1.199  1
        1   873  .     3     1     1     A    96    96   LYS     N      N    96    115.613    115.441      0.172  1
        1   874  .     3     1     1     A    97    97   TRP     H      H    97      7.786      8.156     -0.370  1
        1   875  .     3     1     1     A    97    97   TRP    HA      H    97      4.390      4.485     -0.095  1
        1   879  .     3     1     1     A    97    97   TRP     C      C    97    178.500    179.023     -0.523  1
        1   880  .     3     1     1     A    97    97   TRP    CA      C    97     60.831     60.181      0.650  1
        1   881  .     3     1     1     A    97    97   TRP    CB      C    97     30.818     29.378      1.440  1
        1   882  .     3     1     1     A    97    97   TRP     N      N    97    119.643    120.257     -0.614  1
        1   884  .     3     1     1     A    98    98   VAL     H      H    98      8.604      7.599      1.005  1
        1   885  .     3     1     1     A    98    98   VAL    HA      H    98      3.542      3.482      0.060  1
        1   890  .     3     1     1     A    98    98   VAL    CA      C    98     68.434     67.414      1.020  1
        1   891  .     3     1     1     A    98    98   VAL    CB      C    98     28.357     29.834     -1.477  1
        1   892  .     3     1     1     A    98    98   VAL     N      N    98    116.894    120.172     -3.278  1
        1   893  .     3     1     1     A    99    99   PRO    HA      H    99      3.932      4.221     -0.289  1
        1   895  .     3     1     1     A    99    99   PRO     C      C    99    177.438    179.089     -1.651  1
        1   896  .     3     1     1     A    99    99   PRO    CA      C    99     66.615     66.335      0.280  1
        1   897  .     3     1     1     A    99    99   PRO    CB      C    99     30.600     30.591      0.009  1
        1   899  .     3     1     1     A   100   100   GLU     H      H   100      7.538      8.289     -0.751  1
        1   900  .     3     1     1     A   100   100   GLU    HA      H   100      4.219      4.222     -0.003  1
        1   902  .     3     1     1     A   100   100   GLU     C      C   100    178.891    179.321     -0.430  1
        1   903  .     3     1     1     A   100   100   GLU    CA      C   100     60.795     59.447      1.348  1
        1   904  .     3     1     1     A   100   100   GLU    CB      C   100     29.919     29.123      0.796  1
        1   906  .     3     1     1     A   100   100   GLU     N      N   100    116.622    117.548     -0.926  1
        1   907  .     3     1     1     A   101   101   ILE     H      H   101      8.331      7.264      1.067  1
        1   908  .     3     1     1     A   101   101   ILE    HA      H   101      3.598      4.012     -0.414  1
        1   909  .     3     1     1     A   101   101   ILE     C      C   101    177.812    177.708      0.104  1
        1   910  .     3     1     1     A   101   101   ILE    CA      C   101     66.106     62.801      3.305  1
        1   911  .     3     1     1     A   101   101   ILE    CB      C   101     35.806     37.673     -1.867  1
        1   913  .     3     1     1     A   101   101   ILE     N      N   101    113.806    120.373     -6.567  1
        1   914  .     3     1     1     A   102   102   THR     H      H   102      7.881      8.167     -0.286  1
        1   915  .     3     1     1     A   102   102   THR    HA      H   102      3.849      3.815      0.034  1
        1   917  .     3     1     1     A   102   102   THR     C      C   102    175.953    176.826     -0.873  1
        1   918  .     3     1     1     A   102   102   THR    CA      C   102     64.979     66.756     -1.777  1
        1   919  .     3     1     1     A   102   102   THR    CB      C   102     69.609     68.172      1.437  1
        1   920  .     3     1     1     A   102   102   THR     N      N   102    112.542    117.929     -5.387  1
        1   921  .     3     1     1     A   103   103   HIS     H      H   103      7.598      7.659     -0.061  1
        1   922  .     3     1     1     A   103   103   HIS    HA      H   103      4.217      4.265     -0.048  1
        1   924  .     3     1     1     A   103   103   HIS     C      C   103    176.414    177.865     -1.451  1
        1   925  .     3     1     1     A   103   103   HIS    CA      C   103     58.531     59.591     -1.060  1
        1   926  .     3     1     1     A   103   103   HIS    CB      C   103     28.397     29.675     -1.278  1
        1   927  .     3     1     1     A   103   103   HIS     N      N   103    118.843    119.445     -0.602  1
        1   928  .     3     1     1     A   104   104   HIS     H      H   104      7.405      7.659     -0.254  1
        1   929  .     3     1     1     A   104   104   HIS    HA      H   104      4.164      4.249     -0.085  1
        1   932  .     3     1     1     A   104   104   HIS     C      C   104    176.660    174.717      1.943  1
        1   933  .     3     1     1     A   104   104   HIS    CA      C   104     59.641     59.404      0.237  1
        1   934  .     3     1     1     A   104   104   HIS    CB      C   104     33.363     30.724      2.639  1
        1   935  .     3     1     1     A   104   104   HIS     N      N   104    113.791    118.734     -4.943  1
        1   936  .     3     1     1     A   105   105   CYS     H      H   105      8.530      7.356      1.174  1
        1   937  .     3     1     1     A   105   105   CYS    HA      H   105      5.015      4.659      0.356  1
        1   940  .     3     1     1     A   105   105   CYS    CA      C   105     56.219     58.366     -2.147  1
        1   941  .     3     1     1     A   105   105   CYS     N      N   105    117.178    115.235      1.943  1
        1   942  .     3     1     1     A   106   106   PRO    HA      H   106      4.477      4.454      0.023  1
        1   945  .     3     1     1     A   106   106   PRO     C      C   106    177.961    176.549      1.412  1
        1   946  .     3     1     1     A   106   106   PRO    CA      C   106     64.735     62.630      2.105  1
        1   947  .     3     1     1     A   106   106   PRO    CB      C   106     31.961     32.664     -0.703  1
        1   949  .     3     1     1     A   107   107   LYS     H      H   107      8.769      8.840     -0.071  1
        1   950  .     3     1     1     A   107   107   LYS    HA      H   107      4.771      3.968      0.803  1
        1   955  .     3     1     1     A   107   107   LYS    CA      C   107     55.895     58.273     -2.378  1
        1   956  .     3     1     1     A   107   107   LYS    CB      C   107     31.160     31.386     -0.226  1
        1   957  .     3     1     1     A   107   107   LYS     N      N   107    116.131    116.696     -0.565  1
        1   958  .     3     1     1     A   108   108   THR     H      H   108      7.586      8.372     -0.786  1
        1   959  .     3     1     1     A   108   108   THR     N      N   108    121.415    114.434      6.981  1
        1   960  .     3     1     1     A   109   109   PRO    HA      H   109      4.529      4.512      0.017  1
        1   963  .     3     1     1     A   109   109   PRO     C      C   109    174.846    175.740     -0.894  1
        1   964  .     3     1     1     A   109   109   PRO    CA      C   109     62.495     63.579     -1.084  1
        1   965  .     3     1     1     A   109   109   PRO    CB      C   109     33.563     32.117      1.446  1
        1   968  .     3     1     1     A   110   110   PHE     H      H   110      8.165      8.793     -0.628  1
        1   969  .     3     1     1     A   110   110   PHE    HA      H   110      5.929      5.168      0.761  1
        1   971  .     3     1     1     A   110   110   PHE     C      C   110    172.666    173.599     -0.933  1
        1   972  .     3     1     1     A   110   110   PHE    CA      C   110     54.448     56.832     -2.384  1
        1   973  .     3     1     1     A   110   110   PHE    CB      C   110     43.554     41.951      1.603  1
        1   974  .     3     1     1     A   110   110   PHE     N      N   110    112.128    124.358    -12.230  1
        1   975  .     3     1     1     A   111   111   LEU     H      H   111      8.633      8.197      0.436  1
        1   976  .     3     1     1     A   111   111   LEU    HA      H   111      4.694      5.153     -0.459  1
        1   979  .     3     1     1     A   111   111   LEU     C      C   111    175.472    174.576      0.896  1
        1   980  .     3     1     1     A   111   111   LEU    CA      C   111     54.212     53.428      0.784  1
        1   981  .     3     1     1     A   111   111   LEU    CB      C   111     43.831     45.335     -1.504  1
        1   984  .     3     1     1     A   111   111   LEU     N      N   111    119.654    127.311     -7.657  1
        1   985  .     3     1     1     A   112   112   LEU     H      H   112      8.061      8.913     -0.852  1
        1   986  .     3     1     1     A   112   112   LEU    HA      H   112      5.363      5.199      0.164  1
        1   992  .     3     1     1     A   112   112   LEU     C      C   112    173.631    176.014     -2.383  1
        1   993  .     3     1     1     A   112   112   LEU    CA      C   112     53.826     52.980      0.846  1
        1   994  .     3     1     1     A   112   112   LEU    CB      C   112     44.182     42.737      1.445  1
        1   996  .     3     1     1     A   112   112   LEU     N      N   112    121.946    128.776     -6.830  1
        1   997  .     3     1     1     A   113   113   VAL     H      H   113      9.178      8.830      0.348  1
        1   998  .     3     1     1     A   113   113   VAL    HA      H   113      4.878      5.015     -0.137  1
        1  1006  .     3     1     1     A   113   113   VAL     C      C   113    174.300    175.063     -0.763  1
        1  1007  .     3     1     1     A   113   113   VAL    CA      C   113     59.695     60.616     -0.921  1
        1  1008  .     3     1     1     A   113   113   VAL    CB      C   113     33.323     34.606     -1.283  1
        1  1011  .     3     1     1     A   113   113   VAL     N      N   113    125.807    126.047     -0.240  1
        1  1012  .     3     1     1     A   114   114   GLY     H      H   114      8.731      9.448     -0.717  1
        1  1013  .     3     1     1     A   114   114   GLY   HA2      H   114      3.688      3.717     -0.029  1
        1  1014  .     3     1     1     A   114   114   GLY   HA3      H   114      3.270      4.080     -0.810  1
        1  1015  .     3     1     1     A   114   114   GLY     C      C   114    173.360    172.749      0.611  1
        1  1016  .     3     1     1     A   114   114   GLY    CA      C   114     44.195     44.421     -0.226  1
        1  1017  .     3     1     1     A   114   114   GLY     N      N   114    115.079    115.291     -0.212  1
        1  1018  .     3     1     1     A   115   115   THR     H      H   115      9.181      8.523      0.658  1
        1  1019  .     3     1     1     A   115   115   THR    HA      H   115      4.969      5.041     -0.072  1
        1  1024  .     3     1     1     A   115   115   THR     C      C   115    175.355    174.112      1.243  1
        1  1025  .     3     1     1     A   115   115   THR    CA      C   115     59.375     59.943     -0.568  1
        1  1026  .     3     1     1     A   115   115   THR    CB      C   115     70.530     70.949     -0.419  1
        1  1028  .     3     1     1     A   115   115   THR     N      N   115    115.613    115.738     -0.125  1
        1  1029  .     3     1     1     A   116   116   GLN     H      H   116      9.380      8.733      0.647  1
        1  1030  .     3     1     1     A   116   116   GLN    HA      H   116      3.983      3.817      0.166  1
        1  1033  .     3     1     1     A   116   116   GLN     C      C   116    179.110    176.711      2.399  1
        1  1034  .     3     1     1     A   116   116   GLN    CA      C   116     56.195     56.615     -0.420  1
        1  1035  .     3     1     1     A   116   116   GLN    CB      C   116     23.911     26.148     -2.237  1
        1  1037  .     3     1     1     A   116   116   GLN     N      N   116    108.468    116.044     -7.576  1
        1  1038  .     3     1     1     A   117   117   ILE     H      H   117      7.635      7.776     -0.141  1
        1  1039  .     3     1     1     A   117   117   ILE    HA      H   117      3.814      3.913     -0.099  1
        1  1042  .     3     1     1     A   117   117   ILE     C      C   117    178.002    176.808      1.194  1
        1  1043  .     3     1     1     A   117   117   ILE    CA      C   117     64.828     63.190      1.638  1
        1  1044  .     3     1     1     A   117   117   ILE    CB      C   117     36.327     37.487     -1.160  1
        1  1047  .     3     1     1     A   118   118   ASP     H      H   118      8.732      8.104      0.628  1
        1  1048  .     3     1     1     A   118   118   ASP    HA      H   118      4.468      4.501     -0.033  1
        1  1051  .     3     1     1     A   118   118   ASP     C      C   118    176.888    178.550     -1.662  1
        1  1052  .     3     1     1     A   118   118   ASP    CA      C   118     55.527     56.632     -1.105  1
        1  1053  .     3     1     1     A   118   118   ASP    CB      C   118     40.482     40.340      0.142  1
        1  1054  .     3     1     1     A   118   118   ASP     N      N   118    119.049    121.300     -2.251  1
        1  1055  .     3     1     1     A   119   119   LEU     H      H   119      7.914      7.904      0.010  1
        1  1056  .     3     1     1     A   119   119   LEU    HA      H   119      4.332      4.074      0.258  1
        1  1066  .     3     1     1     A   119   119   LEU     C      C   119    178.015    178.554     -0.539  1
        1  1067  .     3     1     1     A   119   119   LEU    CA      C   119     55.388     57.665     -2.277  1
        1  1068  .     3     1     1     A   119   119   LEU    CB      C   119     41.573     41.642     -0.069  1
        1  1071  .     3     1     1     A   119   119   LEU     N      N   119    117.783    121.629     -3.846  1
        1  1072  .     3     1     1     A   120   120   ARG     H      H   120      7.256      8.123     -0.867  1
        1  1073  .     3     1     1     A   120   120   ARG    HA      H   120      3.561      4.027     -0.466  1
        1  1076  .     3     1     1     A   120   120   ARG     C      C   120    174.671    177.282     -2.611  1
        1  1077  .     3     1     1     A   120   120   ARG    CA      C   120     60.041     59.004      1.037  1
        1  1078  .     3     1     1     A   120   120   ARG    CB      C   120     30.079     29.811      0.268  1
        1  1081  .     3     1     1     A   120   120   ARG     N      N   120    116.747    119.633     -2.886  1
        1  1082  .     3     1     1     A   121   121   ASP     H      H   121      7.078      7.628     -0.550  1
        1  1083  .     3     1     1     A   121   121   ASP    HA      H   121      4.802      4.715      0.087  1
        1  1086  .     3     1     1     A   121   121   ASP     C      C   121    175.364    175.791     -0.427  1
        1  1087  .     3     1     1     A   121   121   ASP    CA      C   121     52.775     54.342     -1.567  1
        1  1088  .     3     1     1     A   121   121   ASP    CB      C   121     41.372     41.505     -0.133  1
        1  1089  .     3     1     1     A   121   121   ASP     N      N   121    111.544    116.772     -5.228  1
        1  1090  .     3     1     1     A   122   122   ASP     H      H   122      7.246      7.832     -0.586  1
        1  1091  .     3     1     1     A   122   122   ASP    HA      H   122      4.983      4.783      0.200  1
        1  1094  .     3     1     1     A   122   122   ASP    CA      C   122     51.575     52.492     -0.917  1
        1  1095  .     3     1     1     A   122   122   ASP    CB      C   122     43.576     41.953      1.623  1
        1  1096  .     3     1     1     A   122   122   ASP     N      N   122    122.169    122.772     -0.603  1
        1  1097  .     3     1     1     A   123   123   PRO    HA      H   123      4.132      4.317     -0.185  1
        1  1100  .     3     1     1     A   123   123   PRO     C      C   123    178.982    178.551      0.431  1
        1  1101  .     3     1     1     A   123   123   PRO    CA      C   123     65.824     65.256      0.568  1
        1  1102  .     3     1     1     A   123   123   PRO    CB      C   123     32.041     31.901      0.140  1
        1  1104  .     3     1     1     A   124   124   SER     H      H   124      8.333      8.235      0.098  1
        1  1105  .     3     1     1     A   124   124   SER    HA      H   124      4.762      4.216      0.546  1
        1  1108  .     3     1     1     A   124   124   SER     C      C   124    176.716    177.246     -0.530  1
        1  1109  .     3     1     1     A   124   124   SER    CA      C   124     62.073     61.096      0.977  1
        1  1110  .     3     1     1     A   124   124   SER    CB      C   124     62.373     62.610     -0.237  1
        1  1111  .     3     1     1     A   124   124   SER     N      N   124    112.482    112.603     -0.121  1
        1  1112  .     3     1     1     A   125   125   THR     H      H   125      7.921      8.014     -0.093  1
        1  1113  .     3     1     1     A   125   125   THR    HA      H   125      4.658      3.975      0.683  1
        1  1118  .     3     1     1     A   125   125   THR     C      C   125    175.789    176.533     -0.744  1
        1  1119  .     3     1     1     A   125   125   THR    CA      C   125     67.686     66.942      0.744  1
        1  1121  .     3     1     1     A   125   125   THR     N      N   125    121.820    116.316      5.504  1
        1  1122  .     3     1     1     A   126   126   ILE     H      H   126      8.234      7.761      0.473  1
        1  1123  .     3     1     1     A   126   126   ILE    HA      H   126      3.550      3.633     -0.083  1
        1  1126  .     3     1     1     A   126   126   ILE     C      C   126    179.057    178.385      0.672  1
        1  1127  .     3     1     1     A   126   126   ILE    CA      C   126     65.032     65.475     -0.443  1
        1  1128  .     3     1     1     A   126   126   ILE    CB      C   126     37.064     37.673     -0.609  1
        1  1132  .     3     1     1     A   126   126   ILE     N      N   126    121.486    121.063      0.423  1
        1  1133  .     3     1     1     A   127   127   GLU     H      H   127      8.240      8.194      0.046  1
        1  1134  .     3     1     1     A   127   127   GLU    HA      H   127      4.165      4.003      0.162  1
        1  1136  .     3     1     1     A   127   127   GLU     C      C   127    177.025    178.625     -1.600  1
        1  1137  .     3     1     1     A   127   127   GLU    CA      C   127     59.326     59.272      0.054  1
        1  1138  .     3     1     1     A   127   127   GLU    CB      C   127     29.330     29.295      0.035  1
        1  1140  .     3     1     1     A   127   127   GLU     N      N   127    120.249    121.415     -1.166  1
        1  1141  .     3     1     1     A   128   128   LYS     H      H   128      7.919      8.388     -0.469  1
        1  1142  .     3     1     1     A   128   128   LYS    HA      H   128      3.978      4.109     -0.131  1
        1  1146  .     3     1     1     A   128   128   LYS     C      C   128    179.838    179.185      0.653  1
        1  1147  .     3     1     1     A   128   128   LYS    CA      C   128     59.938     59.201      0.737  1
        1  1148  .     3     1     1     A   128   128   LYS    CB      C   128     31.691     32.127     -0.436  1
        1  1152  .     3     1     1     A   128   128   LYS     N      N   128    120.679    120.251      0.428  1
        1  1153  .     3     1     1     A   129   129   LEU     H      H   129      8.142      8.197     -0.055  1
        1  1154  .     3     1     1     A   129   129   LEU    HA      H   129      4.128      4.164     -0.036  1
        1  1160  .     3     1     1     A   129   129   LEU     C      C   129    179.701    178.823      0.878  1
        1  1161  .     3     1     1     A   129   129   LEU    CA      C   129     57.904     57.599      0.305  1
        1  1162  .     3     1     1     A   129   129   LEU    CB      C   129     41.674     40.747      0.927  1
        1  1165  .     3     1     1     A   129   129   LEU     N      N   129    118.553    119.592     -1.039  1
        1  1166  .     3     1     1     A   130   130   ALA     H      H   130      8.493      8.550     -0.057  1
        1  1167  .     3     1     1     A   130   130   ALA    HA      H   130      4.286      4.355     -0.069  1
        1  1171  .     3     1     1     A   130   130   ALA     C      C   130    182.027    178.975      3.052  1
        1  1172  .     3     1     1     A   130   130   ALA    CA      C   130     55.358     55.806     -0.448  1
        1  1173  .     3     1     1     A   130   130   ALA    CB      C   130     17.069     18.469     -1.400  1
        1  1174  .     3     1     1     A   130   130   ALA     N      N   130    122.578    121.865      0.713  1
        1  1175  .     3     1     1     A   131   131   LYS     H      H   131      8.065      7.923      0.142  1
        1  1176  .     3     1     1     A   131   131   LYS    HA      H   131      4.124      3.948      0.176  1
        1  1180  .     3     1     1     A   131   131   LYS     C      C   131    177.085    179.080     -1.995  1
        1  1181  .     3     1     1     A   131   131   LYS    CA      C   131     59.093     59.803     -0.710  1
        1  1182  .     3     1     1     A   131   131   LYS    CB      C   131     31.782     32.609     -0.827  1
        1  1186  .     3     1     1     A   131   131   LYS     N      N   131    120.347    118.412      1.935  1
        1  1187  .     3     1     1     A   132   132   ASN     H      H   132      7.414      7.818     -0.404  1
        1  1188  .     3     1     1     A   132   132   ASN    HA      H   132      4.983      4.537      0.446  1
        1  1193  .     3     1     1     A   132   132   ASN     C      C   132    173.584    175.979     -2.395  1
        1  1194  .     3     1     1     A   132   132   ASN    CA      C   132     52.195     55.543     -3.348  1
        1  1195  .     3     1     1     A   132   132   ASN    CB      C   132     39.210     38.913      0.297  1
        1  1196  .     3     1     1     A   132   132   ASN     N      N   132    115.667    117.987     -2.320  1
        1  1198  .     3     1     1     A   133   133   LYS     H      H   133      8.105      8.962     -0.857  1
        1  1199  .     3     1     1     A   133   133   LYS    HA      H   133      3.956      4.510     -0.554  1
        1  1204  .     3     1     1     A   133   133   LYS     C      C   133    175.311    176.348     -1.037  1
        1  1205  .     3     1     1     A   133   133   LYS    CA      C   133     57.317     57.241      0.076  1
        1  1206  .     3     1     1     A   133   133   LYS    CB      C   133     28.397     34.403     -6.006  1
        1  1210  .     3     1     1     A   133   133   LYS     N      N   133    113.900    114.749     -0.849  1
        1  1211  .     3     1     1     A   134   134   GLN     H      H   134      8.107      8.144     -0.037  1
        1  1212  .     3     1     1     A   134   134   GLN    HA      H   134      4.777      4.588      0.189  1
        1  1218  .     3     1     1     A   134   134   GLN     C      C   134    174.870    173.647      1.223  1
        1  1219  .     3     1     1     A   134   134   GLN    CA      C   134     53.890     54.658     -0.768  1
        1  1220  .     3     1     1     A   134   134   GLN    CB      C   134     33.095     29.250      3.845  1
        1  1222  .     3     1     1     A   134   134   GLN     N      N   134    116.006    114.416      1.590  1
        1  1224  .     3     1     1     A   135   135   LYS     H      H   135      7.974      8.503     -0.529  1
        1  1225  .     3     1     1     A   135   135   LYS    CA      C   135     54.077     53.149      0.928  1
        1  1226  .     3     1     1     A   135   135   LYS    CB      C   135     33.433     34.576     -1.143  1
        1  1227  .     3     1     1     A   135   135   LYS     N      N   135    118.646    119.338     -0.692  1
        1  1228  .     3     1     1     A   136   136   PRO    HA      H   136      4.378      4.462     -0.084  1
        1  1232  .     3     1     1     A   136   136   PRO     C      C   136    174.976    176.472     -1.496  1
        1  1233  .     3     1     1     A   136   136   PRO    CA      C   136     62.255     62.794     -0.539  1
        1  1234  .     3     1     1     A   136   136   PRO    CB      C   136     32.147     32.614     -0.467  1
        1  1237  .     3     1     1     A   137   137   ILE     H      H   137      9.147      8.406      0.741  1
        1  1238  .     3     1     1     A   137   137   ILE    HA      H   137      3.918      4.347     -0.429  1
        1  1245  .     3     1     1     A   137   137   ILE     C      C   137    176.126    176.581     -0.455  1
        1  1246  .     3     1     1     A   137   137   ILE    CA      C   137     59.969     60.600     -0.631  1
        1  1247  .     3     1     1     A   137   137   ILE    CB      C   137     36.848     39.158     -2.310  1
        1  1248  .     3     1     1     A   137   137   ILE     N      N   137    122.234    122.124      0.110  1
        1  1249  .     3     1     1     A   138   138   THR     H      H   138      7.993      8.915     -0.922  1
        1  1250  .     3     1     1     A   138   138   THR    HA      H   138      4.765      4.968     -0.203  1
        1  1255  .     3     1     1     A   138   138   THR    CA      C   138     59.171     59.597     -0.426  1
        1  1256  .     3     1     1     A   138   138   THR    CB      C   138     68.488     68.854     -0.366  1
        1  1257  .     3     1     1     A   138   138   THR     N      N   138    118.389    118.371      0.018  1
        1  1258  .     3     1     1     A   139   139   PRO    HA      H   139      4.071      4.355     -0.284  1
        1  1261  .     3     1     1     A   139   139   PRO     C      C   139    177.838    177.698      0.140  1
        1  1262  .     3     1     1     A   139   139   PRO    CA      C   139     65.575     65.075      0.500  1
        1  1263  .     3     1     1     A   139   139   PRO    CB      C   139     31.401     31.950     -0.549  1
        1  1265  .     3     1     1     A   140   140   GLU     H      H   140      8.569      8.216      0.353  1
        1  1266  .     3     1     1     A   140   140   GLU    HA      H   140      3.000      4.063     -1.063  1
        1  1270  .     3     1     1     A   140   140   GLU     C      C   140    179.357    179.087      0.270  1
        1  1271  .     3     1     1     A   140   140   GLU    CA      C   140     60.137     59.755      0.382  1
        1  1272  .     3     1     1     A   140   140   GLU    CB      C   140     28.357     29.410     -1.053  1
        1  1273  .     3     1     1     A   140   140   GLU     N      N   140    114.648    118.150     -3.502  1
        1  1274  .     3     1     1     A   141   141   THR     H      H   141      7.579      7.766     -0.187  1
        1  1275  .     3     1     1     A   141   141   THR    HA      H   141      3.811      3.874     -0.063  1
        1  1280  .     3     1     1     A   141   141   THR     C      C   141    176.395    176.419     -0.024  1
        1  1281  .     3     1     1     A   141   141   THR    CA      C   141     66.113     66.132     -0.019  1
        1  1282  .     3     1     1     A   141   141   THR    CB      C   141     68.569     68.343      0.226  1
        1  1284  .     3     1     1     A   141   141   THR     N      N   141    118.215    117.134      1.081  1
        1  1285  .     3     1     1     A   142   142   ALA     H      H   142      7.562      8.190     -0.628  1
        1  1286  .     3     1     1     A   142   142   ALA    HA      H   142      3.866      4.277     -0.411  1
        1  1290  .     3     1     1     A   142   142   ALA     C      C   142    178.302    179.953     -1.651  1
        1  1291  .     3     1     1     A   142   142   ALA    CA      C   142     55.332     55.162      0.170  1
        1  1292  .     3     1     1     A   142   142   ALA    CB      C   142     16.606     18.333     -1.727  1
        1  1293  .     3     1     1     A   142   142   ALA     N      N   142    125.491    123.402      2.089  1
        1  1294  .     3     1     1     A   143   143   GLU     H      H   143      8.787      8.252      0.535  1
        1  1295  .     3     1     1     A   143   143   GLU    HA      H   143      3.742      3.852     -0.110  1
        1  1298  .     3     1     1     A   143   143   GLU     C      C   143    179.077    178.949      0.128  1
        1  1299  .     3     1     1     A   143   143   GLU    CA      C   143     59.590     58.919      0.671  1
        1  1300  .     3     1     1     A   143   143   GLU    CB      C   143     28.998     29.038     -0.040  1
        1  1302  .     3     1     1     A   143   143   GLU     N      N   143    117.991    118.982     -0.991  1
        1  1303  .     3     1     1     A   144   144   LYS     H      H   144      7.313      7.541     -0.228  1
        1  1304  .     3     1     1     A   144   144   LYS    HA      H   144      3.950      4.008     -0.058  1
        1  1307  .     3     1     1     A   144   144   LYS     C      C   144    177.781    179.436     -1.655  1
        1  1308  .     3     1     1     A   144   144   LYS    CA      C   144     59.370     59.642     -0.272  1
        1  1309  .     3     1     1     A   144   144   LYS    CB      C   144     31.718     32.394     -0.676  1
        1  1313  .     3     1     1     A   144   144   LYS     N      N   144    118.815    119.637     -0.822  1
        1  1314  .     3     1     1     A   145   145   LEU     H      H   145      7.326      7.539     -0.213  1
        1  1315  .     3     1     1     A   145   145   LEU    HA      H   145      4.153      4.039      0.114  1
        1  1324  .     3     1     1     A   145   145   LEU     C      C   145    178.162    178.422     -0.260  1
        1  1325  .     3     1     1     A   145   145   LEU    CA      C   145     57.834     57.656      0.178  1
        1  1326  .     3     1     1     A   145   145   LEU    CB      C   145     40.432     41.350     -0.918  1
        1  1329  .     3     1     1     A   145   145   LEU     N      N   145    119.589    121.400     -1.811  1
        1  1330  .     3     1     1     A   146   146   ALA     H      H   146      8.482      7.659      0.823  1
        1  1331  .     3     1     1     A   146   146   ALA    HA      H   146      3.705      4.060     -0.355  1
        1  1335  .     3     1     1     A   146   146   ALA     C      C   146    178.574    179.863     -1.289  1
        1  1336  .     3     1     1     A   146   146   ALA    CA      C   146     55.543     55.184      0.359  1
        1  1337  .     3     1     1     A   146   146   ALA    CB      C   146     17.663     18.170     -0.507  1
        1  1338  .     3     1     1     A   146   146   ALA     N      N   146    118.809    121.139     -2.330  1
        1  1339  .     3     1     1     A   147   147   ARG     H      H   147      7.714      8.188     -0.474  1
        1  1340  .     3     1     1     A   147   147   ARG    HA      H   147      4.175      4.198     -0.023  1
        1  1344  .     3     1     1     A   147   147   ARG     C      C   147    180.165    177.014      3.151  1
        1  1345  .     3     1     1     A   147   147   ARG    CA      C   147     58.995     57.998      0.997  1
        1  1346  .     3     1     1     A   147   147   ARG    CB      C   147     29.657     30.128     -0.471  1
        1  1349  .     3     1     1     A   147   147   ARG     N      N   147    116.011    118.982     -2.971  1
        1  1350  .     3     1     1     A   148   148   ASP     H      H   148      8.461      7.928      0.533  1
        1  1351  .     3     1     1     A   148   148   ASP    HA      H   148      4.324      4.691     -0.367  1
        1  1354  .     3     1     1     A   148   148   ASP     C      C   148    178.284    177.067      1.217  1
        1  1355  .     3     1     1     A   148   148   ASP    CA      C   148     57.501     54.734      2.767  1
        1  1356  .     3     1     1     A   148   148   ASP    CB      C   148     40.172     42.030     -1.858  1
        1  1357  .     3     1     1     A   148   148   ASP     N      N   148    121.913    118.856      3.057  1
        1  1358  .     3     1     1     A   149   149   LEU     H      H   149      8.364      7.132      1.232  1
        1  1359  .     3     1     1     A   149   149   LEU    HA      H   149      4.365      4.402     -0.037  1
        1  1368  .     3     1     1     A   149   149   LEU     C      C   149    174.985    175.865     -0.880  1
        1  1369  .     3     1     1     A   149   149   LEU    CA      C   149     54.315     54.446     -0.131  1
        1  1370  .     3     1     1     A   149   149   LEU    CB      C   149     41.373     41.753     -0.380  1
        1  1373  .     3     1     1     A   149   149   LEU     N      N   149    115.324    116.496     -1.172  1
        1  1374  .     3     1     1     A   150   150   LYS     H      H   150      7.624      7.971     -0.347  1
        1  1375  .     3     1     1     A   150   150   LYS    HA      H   150      3.783      3.876     -0.093  1
        1  1379  .     3     1     1     A   150   150   LYS     C      C   150    177.003    175.675      1.328  1
        1  1380  .     3     1     1     A   150   150   LYS    CA      C   150     57.457     57.430      0.027  1
        1  1381  .     3     1     1     A   150   150   LYS    CB      C   150     27.730     29.320     -1.590  1
        1  1385  .     3     1     1     A   150   150   LYS     N      N   150    111.768    115.041     -3.273  1
        1  1386  .     3     1     1     A   151   151   ALA     H      H   151      8.248      7.758      0.490  1
        1  1387  .     3     1     1     A   151   151   ALA    HA      H   151      2.979      4.301     -1.322  1
        1  1391  .     3     1     1     A   151   151   ALA     C      C   151    177.944    177.673      0.271  1
        1  1392  .     3     1     1     A   151   151   ALA    CA      C   151     51.231     52.538     -1.307  1
        1  1393  .     3     1     1     A   151   151   ALA    CB      C   151     19.707     19.581      0.126  1
        1  1394  .     3     1     1     A   151   151   ALA     N      N   151    119.649    120.283     -0.634  1
        1  1395  .     3     1     1     A   152   152   VAL     H      H   152      8.684      8.920     -0.236  1
        1  1396  .     3     1     1     A   152   152   VAL    HA      H   152      3.478      3.912     -0.434  1
        1  1404  .     3     1     1     A   152   152   VAL     C      C   152    176.367    175.751      0.616  1
        1  1405  .     3     1     1     A   152   152   VAL    CA      C   152     66.127     64.889      1.238  1
        1  1406  .     3     1     1     A   152   152   VAL    CB      C   152     32.285     32.274      0.011  1
        1  1409  .     3     1     1     A   152   152   VAL     N      N   152    120.805    122.586     -1.781  1
        1  1410  .     3     1     1     A   153   153   LYS     H      H   153      6.865      7.557     -0.692  1
        1  1411  .     3     1     1     A   153   153   LYS    HA      H   153      4.344      4.806     -0.462  1
        1  1416  .     3     1     1     A   153   153   LYS     C      C   153    172.951    173.816     -0.865  1
        1  1417  .     3     1     1     A   153   153   LYS    CA      C   153     55.049     55.827     -0.778  1
        1  1418  .     3     1     1     A   153   153   LYS    CB      C   153     34.332     36.094     -1.762  1
        1  1422  .     3     1     1     A   153   153   LYS     N      N   153    108.179    116.762     -8.583  1
        1  1423  .     3     1     1     A   154   154   TYR     H      H   154      8.606      8.657     -0.051  1
        1  1424  .     3     1     1     A   154   154   TYR    HA      H   154      5.761      6.058     -0.297  1
        1  1426  .     3     1     1     A   154   154   TYR     C      C   154    174.216    174.533     -0.317  1
        1  1427  .     3     1     1     A   154   154   TYR    CA      C   154     55.910     55.111      0.799  1
        1  1428  .     3     1     1     A   154   154   TYR    CB      C   154     40.457     42.061     -1.604  1
        1  1429  .     3     1     1     A   154   154   TYR     N      N   154    120.249    118.921      1.328  1
        1  1430  .     3     1     1     A   155   155   VAL     H      H   155      8.271      9.100     -0.829  1
        1  1431  .     3     1     1     A   155   155   VAL    HA      H   155      4.138      4.724     -0.586  1
        1  1439  .     3     1     1     A   155   155   VAL     C      C   155    171.653    174.630     -2.977  1
        1  1440  .     3     1     1     A   155   155   VAL    CA      C   155     58.344     60.121     -1.777  1
        1  1441  .     3     1     1     A   155   155   VAL    CB      C   155     34.645     35.353     -0.708  1
        1  1444  .     3     1     1     A   155   155   VAL     N      N   155    121.448    120.598      0.850  1
        1  1445  .     3     1     1     A   156   156   GLU     H      H   156      8.030      8.629     -0.599  1
        1  1446  .     3     1     1     A   156   156   GLU    HA      H   156      5.393      4.943      0.450  1
        1  1449  .     3     1     1     A   156   156   GLU     C      C   156    175.890    175.487      0.403  1
        1  1450  .     3     1     1     A   156   156   GLU    CA      C   156     53.775     55.193     -1.418  1
        1  1451  .     3     1     1     A   156   156   GLU    CB      C   156     31.521     31.271      0.250  1
        1  1453  .     3     1     1     A   156   156   GLU     N      N   156    113.147    125.603    -12.456  1
        1  1454  .     3     1     1     A   157   157   CYS     H      H   157      8.838      9.573     -0.735  1
        1  1455  .     3     1     1     A   157   157   CYS    HA      H   157      5.324      5.236      0.088  1
        1  1458  .     3     1     1     A   157   157   CYS     C      C   157    171.554    172.391     -0.837  1
        1  1459  .     3     1     1     A   157   157   CYS    CA      C   157     55.749     57.091     -1.342  1
        1  1460  .     3     1     1     A   157   157   CYS    CB      C   157     32.041     31.415      0.626  1
        1  1461  .     3     1     1     A   157   157   CYS     N      N   157    111.910    122.733    -10.823  1
        1  1462  .     3     1     1     A   158   158   SER     H      H   158      8.277      8.755     -0.478  1
        1  1463  .     3     1     1     A   158   158   SER    HA      H   158      5.211      4.766      0.445  1
        1  1466  .     3     1     1     A   158   158   SER     C      C   158    176.246    174.911      1.335  1
        1  1467  .     3     1     1     A   158   158   SER    CA      C   158     55.892     56.492     -0.600  1
        1  1468  .     3     1     1     A   158   158   SER    CB      C   158     65.035     63.745      1.290  1
        1  1469  .     3     1     1     A   158   158   SER     N      N   158    110.284    119.674     -9.390  1
        1  1470  .     3     1     1     A   159   159   ALA     H      H   159      9.297      8.791      0.506  1
        1  1471  .     3     1     1     A   159   159   ALA    HA      H   159      4.210      3.975      0.235  1
        1  1475  .     3     1     1     A   159   159   ALA     C      C   159    177.030    179.575     -2.545  1
        1  1476  .     3     1     1     A   159   159   ALA    CA      C   159     54.522     54.977     -0.455  1
        1  1477  .     3     1     1     A   159   159   ALA    CB      C   159     18.828     18.235      0.593  1
        1  1478  .     3     1     1     A   159   159   ALA     N      N   159    132.318    130.240      2.078  1
        1  1479  .     3     1     1     A   160   160   LEU     H      H   160      7.361      7.471     -0.110  1
        1  1480  .     3     1     1     A   160   160   LEU    HA      H   160      3.307      2.903      0.404  1
        1  1485  .     3     1     1     A   160   160   LEU     C      C   160    177.619    176.587      1.032  1
        1  1486  .     3     1     1     A   160   160   LEU    CA      C   160     57.497     56.560      0.937  1
        1  1487  .     3     1     1     A   160   160   LEU    CB      C   160     43.255     41.763      1.492  1
        1  1490  .     3     1     1     A   160   160   LEU     N      N   160    118.308    117.254      1.054  1
        1  1491  .     3     1     1     A   161   161   THR     H      H   161      8.109      7.112      0.997  1
        1  1492  .     3     1     1     A   161   161   THR    HA      H   161      4.218      4.749     -0.531  1
        1  1497  .     3     1     1     A   161   161   THR     C      C   161    176.064    174.570      1.494  1
        1  1498  .     3     1     1     A   161   161   THR    CA      C   161     61.435     59.089      2.346  1
        1  1499  .     3     1     1     A   161   161   THR    CB      C   161     69.809     72.082     -2.273  1
        1  1501  .     3     1     1     A   161   161   THR     N      N   161    106.273    110.357     -4.084  1
        1  1502  .     3     1     1     A   162   162   GLN     H      H   162      7.457      8.748     -1.291  1
        1  1503  .     3     1     1     A   162   162   GLN    HA      H   162      3.923      4.299     -0.376  1
        1  1509  .     3     1     1     A   162   162   GLN     C      C   162    174.988    176.707     -1.719  1
        1  1510  .     3     1     1     A   162   162   GLN    CA      C   162     59.015     57.487      1.528  1
        1  1511  .     3     1     1     A   162   162   GLN    CB      C   162     25.425     28.353     -2.928  1
        1  1513  .     3     1     1     A   162   162   GLN     N      N   162    112.744    120.332     -7.588  1
        1  1515  .     3     1     1     A   163   163   LYS     H      H   163      7.831      7.526      0.305  1
        1  1516  .     3     1     1     A   163   163   LYS    HA      H   163      4.163      4.270     -0.107  1
        1  1519  .     3     1     1     A   163   163   LYS     C      C   163    177.322    178.079     -0.757  1
        1  1520  .     3     1     1     A   163   163   LYS    CA      C   163     58.055     56.914      1.141  1
        1  1521  .     3     1     1     A   163   163   LYS    CB      C   163     32.041     32.242     -0.201  1
        1  1525  .     3     1     1     A   163   163   LYS     N      N   163    124.132    118.380      5.752  1
        1  1526  .     3     1     1     A   164   164   GLY     H      H   164      9.133      7.879      1.254  1
        1  1527  .     3     1     1     A   164   164   GLY   HA2      H   164      4.293      3.734      0.559  1
        1  1528  .     3     1     1     A   164   164   GLY   HA3      H   164      3.860      3.739      0.121  1
        1  1529  .     3     1     1     A   164   164   GLY     C      C   164    174.825    175.276     -0.451  1
        1  1530  .     3     1     1     A   164   164   GLY    CA      C   164     46.375     46.968     -0.593  1
        1  1531  .     3     1     1     A   164   164   GLY     N      N   164    114.473    108.842      5.631  1
        1  1532  .     3     1     1     A   165   165   LEU     H      H   165      7.400      8.306     -0.906  1
        1  1533  .     3     1     1     A   165   165   LEU    HA      H   165      3.792      4.120     -0.328  1
        1  1538  .     3     1     1     A   165   165   LEU     C      C   165    176.722    179.470     -2.748  1
        1  1539  .     3     1     1     A   165   165   LEU    CA      C   165     58.737     57.829      0.908  1
        1  1540  .     3     1     1     A   165   165   LEU    CB      C   165     43.498     41.627      1.871  1
        1  1543  .     3     1     1     A   165   165   LEU     N      N   165    121.187    121.978     -0.791  1
        1  1544  .     3     1     1     A   166   166   LYS     H      H   166      8.580      8.091      0.489  1
        1  1545  .     3     1     1     A   166   166   LYS    HA      H   166      4.151      4.067      0.084  1
        1  1548  .     3     1     1     A   166   166   LYS     C      C   166    179.204    178.583      0.621  1
        1  1549  .     3     1     1     A   166   166   LYS    CA      C   166     60.208     59.399      0.809  1
        1  1550  .     3     1     1     A   166   166   LYS    CB      C   166     31.801     32.084     -0.283  1
        1  1554  .     3     1     1     A   166   166   LYS     N      N   166    116.769    118.149     -1.380  1
        1  1555  .     3     1     1     A   167   167   ASN     H      H   167      8.125      8.088      0.037  1
        1  1556  .     3     1     1     A   167   167   ASN    HA      H   167      4.349      4.503     -0.154  1
        1  1559  .     3     1     1     A   167   167   ASN     C      C   167    175.612    177.637     -2.025  1
        1  1560  .     3     1     1     A   167   167   ASN    CA      C   167     56.686     56.370      0.316  1
        1  1561  .     3     1     1     A   167   167   ASN    CB      C   167     38.650     38.711     -0.061  1
        1  1562  .     3     1     1     A   167   167   ASN     N      N   167    114.773    118.324     -3.551  1
        1  1563  .     3     1     1     A   168   168   VAL     H      H   168      7.365      7.512     -0.147  1
        1  1564  .     3     1     1     A   168   168   VAL    HA      H   168      2.910      3.989     -1.079  1
        1  1569  .     3     1     1     A   168   168   VAL     C      C   168    175.770    178.121     -2.351  1
        1  1570  .     3     1     1     A   168   168   VAL    CA      C   168     67.103     64.537      2.566  1
        1  1571  .     3     1     1     A   168   168   VAL    CB      C   168     30.845     31.667     -0.822  1
        1  1574  .     3     1     1     A   168   168   VAL     N      N   168    117.042    116.562      0.480  1
        1  1575  .     3     1     1     A   169   169   PHE     H      H   169      6.368      8.450     -2.082  1
        1  1576  .     3     1     1     A   169   169   PHE    HA      H   169      3.751      4.196     -0.445  1
        1  1579  .     3     1     1     A   169   169   PHE     C      C   169    178.202    177.360      0.842  1
        1  1580  .     3     1     1     A   169   169   PHE    CA      C   169     61.975     61.406      0.569  1
        1  1581  .     3     1     1     A   169   169   PHE    CB      C   169     38.990     39.184     -0.194  1
        1  1582  .     3     1     1     A   169   169   PHE     N      N   169    113.983    123.793     -9.810  1
        1  1583  .     3     1     1     A   170   170   ASP     H      H   170      7.906      8.419     -0.513  1
        1  1584  .     3     1     1     A   170   170   ASP    HA      H   170      4.338      4.105      0.233  1
        1  1586  .     3     1     1     A   170   170   ASP     C      C   170    178.596    178.459      0.137  1
        1  1587  .     3     1     1     A   170   170   ASP    CA      C   170     57.540     57.303      0.237  1
        1  1588  .     3     1     1     A   170   170   ASP    CB      C   170     39.481     39.962     -0.481  1
        1  1589  .     3     1     1     A   170   170   ASP     N      N   170    120.793    119.509      1.284  1
        1  1590  .     3     1     1     A   171   171   GLU     H      H   171      8.048      8.256     -0.208  1
        1  1591  .     3     1     1     A   171   171   GLU    HA      H   171      3.989      3.977      0.012  1
        1  1594  .     3     1     1     A   171   171   GLU     C      C   171    179.405    178.387      1.018  1
        1  1595  .     3     1     1     A   171   171   GLU    CA      C   171     58.130     59.349     -1.219  1
        1  1596  .     3     1     1     A   171   171   GLU    CB      C   171     27.546     29.101     -1.555  1
        1  1598  .     3     1     1     A   171   171   GLU     N      N   171    115.893    119.980     -4.087  1
        1  1599  .     3     1     1     A   172   172   ALA     H      H   172      7.937      7.694      0.243  1
        1  1600  .     3     1     1     A   172   172   ALA    HA      H   172      3.759      3.962     -0.203  1
        1  1604  .     3     1     1     A   172   172   ALA     C      C   172    177.968    180.075     -2.107  1
        1  1605  .     3     1     1     A   172   172   ALA    CA      C   172     55.395     54.955      0.440  1
        1  1606  .     3     1     1     A   172   172   ALA    CB      C   172     17.084     18.187     -1.103  1
        1  1607  .     3     1     1     A   172   172   ALA     N      N   172    123.733    121.406      2.327  1
        1  1608  .     3     1     1     A   173   173   ILE     H      H   173      7.645      7.257      0.388  1
        1  1609  .     3     1     1     A   173   173   ILE    HA      H   173      3.314      3.475     -0.161  1
        1  1615  .     3     1     1     A   173   173   ILE     C      C   173    177.082    177.620     -0.538  1
        1  1616  .     3     1     1     A   173   173   ILE    CA      C   173     65.755     64.747      1.008  1
        1  1617  .     3     1     1     A   173   173   ILE    CB      C   173     37.448     37.410      0.038  1
        1  1621  .     3     1     1     A   173   173   ILE     N      N   173    116.213    119.482     -3.269  1
        1  1622  .     3     1     1     A   174   174   LEU     H      H   174      7.703      7.837     -0.134  1
        1  1623  .     3     1     1     A   174   174   LEU    HA      H   174      3.760      3.865     -0.105  1
        1  1629  .     3     1     1     A   174   174   LEU     C      C   174    179.847    178.194      1.653  1
        1  1630  .     3     1     1     A   174   174   LEU    CA      C   174     58.049     57.870      0.179  1
        1  1631  .     3     1     1     A   174   174   LEU    CB      C   174     40.973     41.061     -0.088  1
        1  1634  .     3     1     1     A   174   174   LEU     N      N   174    116.496    121.023     -4.527  1
        1  1635  .     3     1     1     A   175   175   ALA     H      H   175      7.927      7.652      0.275  1
        1  1636  .     3     1     1     A   175   175   ALA    HA      H   175      4.057      3.902      0.155  1
        1  1640  .     3     1     1     A   175   175   ALA     C      C   175    178.605    179.384     -0.779  1
        1  1641  .     3     1     1     A   175   175   ALA    CA      C   175     54.004     55.212     -1.208  1
        1  1642  .     3     1     1     A   175   175   ALA    CB      C   175     18.464     18.230      0.234  1
        1  1643  .     3     1     1     A   175   175   ALA     N      N   175    118.760    120.228     -1.468  1
        1  1644  .     3     1     1     A   176   176   ALA     H      H   176      7.647      7.735     -0.088  1
        1  1645  .     3     1     1     A   176   176   ALA    HA      H   176      4.035      3.967      0.068  1
        1  1649  .     3     1     1     A   176   176   ALA     C      C   176    178.284    179.856     -1.572  1
        1  1650  .     3     1     1     A   176   176   ALA    CA      C   176     53.335     54.736     -1.401  1
        1  1651  .     3     1     1     A   176   176   ALA    CB      C   176     18.985     17.764      1.221  1
        1  1652  .     3     1     1     A   176   176   ALA     N      N   176    117.532    120.319     -2.787  1
        1  1653  .     3     1     1     A   177   177   LEU     H      H   177      7.419      7.059      0.360  1
        1  1654  .     3     1     1     A   177   177   LEU    HA      H   177      4.210      4.004      0.206  1
        1  1658  .     3     1     1     A   177   177   LEU     C      C   177    174.091    176.523     -2.432  1
        1  1659  .     3     1     1     A   177   177   LEU    CA      C   177     55.035     57.327     -2.292  1
        1  1660  .     3     1     1     A   177   177   LEU    CB      C   177     42.340     41.934      0.406  1
        1  1663  .     3     1     1     A   177   177   LEU     N      N   177    115.220    118.461     -3.241  1
        1     9  .     4     1     1     A     2     2   GLN     H      H     2      8.458      8.037      0.421  1
        1    10  .     4     1     1     A     2     2   GLN    HA      H     2      4.330      4.105      0.225  1
        1    17  .     4     1     1     A     2     2   GLN     C      C     2    176.274    174.977      1.297  1
        1    18  .     4     1     1     A     2     2   GLN    CA      C     2     55.806     58.276     -2.470  1
        1    19  .     4     1     1     A     2     2   GLN    CB      C     2     32.011     29.109      2.902  1
        1    21  .     4     1     1     A     2     2   GLN     N      N     2    121.530    119.054      2.476  1
        1    23  .     4     1     1     A     3     3   THR     H      H     3      7.618      7.761     -0.143  1
        1    24  .     4     1     1     A     3     3   THR    HA      H     3      4.683      4.882     -0.199  1
        1    29  .     4     1     1     A     3     3   THR     C      C     3    173.331    172.057      1.274  1
        1    30  .     4     1     1     A     3     3   THR    CA      C     3     61.640     59.907      1.733  1
        1    31  .     4     1     1     A     3     3   THR    CB      C     3     70.160     72.024     -1.864  1
        1    33  .     4     1     1     A     3     3   THR     N      N     3    120.510    111.805      8.705  1
        1    34  .     4     1     1     A     4     4   ILE     H      H     4      9.077      8.999      0.078  1
        1    35  .     4     1     1     A     4     4   ILE    HA      H     4      4.418      4.553     -0.135  1
        1    38  .     4     1     1     A     4     4   ILE     C      C     4    173.824    174.629     -0.805  1
        1    39  .     4     1     1     A     4     4   ILE    CA      C     4     59.775     60.130     -0.355  1
        1    40  .     4     1     1     A     4     4   ILE    CB      C     4     40.441     39.787      0.654  1
        1    44  .     4     1     1     A     4     4   ILE     N      N     4    127.486    124.883      2.603  1
        1    45  .     4     1     1     A     5     5   LYS     H      H     5     10.666      8.905      1.761  1
        1    46  .     4     1     1     A     5     5   LYS    HA      H     5      4.773      4.721      0.052  1
        1    47  .     4     1     1     A     5     5   LYS     C      C     5    174.398    175.731     -1.333  1
        1    48  .     4     1     1     A     5     5   LYS    CA      C     5     56.175     55.625      0.550  1
        1    49  .     4     1     1     A     5     5   LYS    CB      C     5     31.965     33.495     -1.530  1
        1    52  .     4     1     1     A     5     5   LYS     N      N     5    131.626    127.067      4.559  1
        1    53  .     4     1     1     A     6     6   CYS     H      H     6      9.473      8.756      0.717  1
        1    54  .     4     1     1     A     6     6   CYS    HA      H     6      5.580      5.282      0.298  1
        1    57  .     4     1     1     A     6     6   CYS     C      C     6    172.210    173.299     -1.089  1
        1    58  .     4     1     1     A     6     6   CYS    CA      C     6     56.195     57.559     -1.364  1
        1    59  .     4     1     1     A     6     6   CYS    CB      C     6     28.604     31.160     -2.556  1
        1    60  .     4     1     1     A     6     6   CYS     N      N     6    131.522    122.132      9.390  1
        1    61  .     4     1     1     A     7     7   VAL     H      H     7      7.607      8.264     -0.657  1
        1    62  .     4     1     1     A     7     7   VAL    HA      H     7      5.014      4.775      0.239  1
        1    70  .     4     1     1     A     7     7   VAL     C      C     7    174.077    174.764     -0.687  1
        1    71  .     4     1     1     A     7     7   VAL    CA      C     7     60.575     61.179     -0.604  1
        1    72  .     4     1     1     A     7     7   VAL    CB      C     7     33.100     34.247     -1.147  1
        1    74  .     4     1     1     A     7     7   VAL     N      N     7    128.326    124.641      3.685  1
        1    75  .     4     1     1     A     8     8   VAL     H      H     8      8.566      8.209      0.357  1
        1    76  .     4     1     1     A     8     8   VAL    HA      H     8      4.784      4.831     -0.047  1
        1    84  .     4     1     1     A     8     8   VAL     C      C     8    174.443    174.716     -0.273  1
        1    85  .     4     1     1     A     8     8   VAL    CA      C     8     61.573     60.652      0.921  1
        1    86  .     4     1     1     A     8     8   VAL    CB      C     8     32.367     34.408     -2.041  1
        1    88  .     4     1     1     A     8     8   VAL     N      N     8    127.481    126.962      0.519  1
        1    89  .     4     1     1     A     9     9   VAL     H      H     9      8.923      8.383      0.540  1
        1    90  .     4     1     1     A     9     9   VAL    HA      H     9      4.419      4.779     -0.360  1
        1    98  .     4     1     1     A     9     9   VAL     C      C     9    173.171    173.013      0.158  1
        1    99  .     4     1     1     A     9     9   VAL    CA      C     9     58.397     59.833     -1.436  1
        1   100  .     4     1     1     A     9     9   VAL    CB      C     9     35.085     35.496     -0.411  1
        1   102  .     4     1     1     A     9     9   VAL     N      N     9    116.900    124.335     -7.435  1
        1   103  .     4     1     1     A    10    10   GLY     H      H    10      6.267      8.804     -2.537  1
        1   104  .     4     1     1     A    10    10   GLY   HA2      H    10      4.159      4.428     -0.269  1
        1   105  .     4     1     1     A    10    10   GLY   HA3      H    10      1.722      4.472     -2.750  1
        1   106  .     4     1     1     A    10    10   GLY     C      C    10    172.378    171.843      0.535  1
        1   107  .     4     1     1     A    10    10   GLY    CA      C    10     42.935     44.110     -1.175  1
        1   108  .     4     1     1     A    10    10   GLY     N      N    10    106.077    113.720     -7.643  1
        1   109  .     4     1     1     A    11    11   ASP     H      H    11      8.399      8.465     -0.066  1
        1   110  .     4     1     1     A    11    11   ASP    HA      H    11      4.737      5.057     -0.320  1
        1   112  .     4     1     1     A    11    11   ASP     C      C    11    177.486    176.434      1.052  1
        1   113  .     4     1     1     A    11    11   ASP    CA      C    11     55.635     54.220      1.415  1
        1   114  .     4     1     1     A    11    11   ASP    CB      C    11     41.076     41.795     -0.719  1
        1   115  .     4     1     1     A    11    11   ASP     N      N    11    119.142    121.533     -2.391  1
        1   116  .     4     1     1     A    12    12   GLY     H      H    12      8.902      9.111     -0.209  1
        1   117  .     4     1     1     A    12    12   GLY   HA2      H    12      3.954      3.949      0.005  1
        1   118  .     4     1     1     A    12    12   GLY   HA3      H    12      3.718      3.952     -0.234  1
        1   119  .     4     1     1     A    12    12   GLY     C      C    12    173.624    174.838     -1.214  1
        1   120  .     4     1     1     A    12    12   GLY    CA      C    12     46.955     47.209     -0.254  1
        1   121  .     4     1     1     A    12    12   GLY     N      N    12    104.688    113.617     -8.929  1
        1   122  .     4     1     1     A    13    13   ALA     H      H    13     10.666      8.056      2.610  1
        1   123  .     4     1     1     A    13    13   ALA    HA      H    13      4.067      4.495     -0.428  1
        1   127  .     4     1     1     A    13    13   ALA    CA      C    13     53.455     51.592      1.863  1
        1   128  .     4     1     1     A    13    13   ALA    CB      C    13     15.706     19.428     -3.722  1
        1   129  .     4     1     1     A    13    13   ALA     N      N    13    123.135    121.732      1.403  1
        1   130  .     4     1     1     A    14    14   VAL     H      H    14      7.663      8.668     -1.005  1
        1   131  .     4     1     1     A    14    14   VAL    HA      H    14      4.146      3.868      0.278  1
        1   132  .     4     1     1     A    14    14   VAL     C      C    14    175.007    176.671     -1.664  1
        1   133  .     4     1     1     A    14    14   VAL    CA      C    14     62.015     65.041     -3.026  1
        1   134  .     4     1     1     A    14    14   VAL     N      N    14    118.803    121.460     -2.657  1
        1   135  .     4     1     1     A    15    15   GLY     H      H    15      8.686      7.959      0.727  1
        1   136  .     4     1     1     A    15    15   GLY   HA2      H    15      4.838      4.046      0.792  1
        1   137  .     4     1     1     A    15    15   GLY   HA3      H    15      4.312      4.056      0.256  1
        1   138  .     4     1     1     A    15    15   GLY     C      C    15    175.934    175.285      0.649  1
        1   139  .     4     1     1     A    15    15   GLY    CA      C    15     44.835     45.575     -0.740  1
        1   140  .     4     1     1     A    15    15   GLY     N      N    15    110.360    109.280      1.080  1
        1   141  .     4     1     1     A    16    16   LYS     H      H    16     10.352      7.864      2.488  1
        1   142  .     4     1     1     A    16    16   LYS    HA      H    16      3.575      4.103     -0.528  1
        1   143  .     4     1     1     A    16    16   LYS     C      C    16    176.582    178.779     -2.197  1
        1   144  .     4     1     1     A    16    16   LYS    CA      C    16     60.695     58.732      1.963  1
        1   145  .     4     1     1     A    16    16   LYS    CB      C    16     29.661     32.225     -2.564  1
        1   146  .     4     1     1     A    16    16   LYS     N      N    16    125.835    121.117      4.718  1
        1   147  .     4     1     1     A    17    17   THR     H      H    17      9.024      8.172      0.852  1
        1   148  .     4     1     1     A    17    17   THR    HA      H    17      3.930      4.081     -0.151  1
        1   153  .     4     1     1     A    17    17   THR     C      C    17    177.493    176.686      0.807  1
        1   154  .     4     1     1     A    17    17   THR    CA      C    17     66.984     65.602      1.382  1
        1   155  .     4     1     1     A    17    17   THR    CB      C    17     67.298     68.145     -0.847  1
        1   157  .     4     1     1     A    17    17   THR     N      N    17    118.089    113.510      4.579  1
        1   158  .     4     1     1     A    18    18   CYS     H      H    18      9.773      8.214      1.559  1
        1   159  .     4     1     1     A    18    18   CYS    HA      H    18      3.580      4.148     -0.568  1
        1   162  .     4     1     1     A    18    18   CYS     C      C    18    176.716    177.298     -0.582  1
        1   163  .     4     1     1     A    18    18   CYS    CA      C    18     65.816     61.647      4.169  1
        1   164  .     4     1     1     A    18    18   CYS    CB      C    18     27.655     27.459      0.196  1
        1   165  .     4     1     1     A    18    18   CYS     N      N    18    119.747    120.642     -0.895  1
        1   166  .     4     1     1     A    19    19   LEU     H      H    19      8.195      7.768      0.427  1
        1   167  .     4     1     1     A    19    19   LEU    HA      H    19      3.940      4.081     -0.141  1
        1   174  .     4     1     1     A    19    19   LEU     C      C    19    177.177    178.658     -1.481  1
        1   175  .     4     1     1     A    19    19   LEU    CA      C    19     59.366     58.051      1.315  1
        1   176  .     4     1     1     A    19    19   LEU    CB      C    19     41.377     41.562     -0.185  1
        1   178  .     4     1     1     A    19    19   LEU     N      N    19    121.557    124.224     -2.667  1
        1   179  .     4     1     1     A    20    20   LEU     H      H    20      7.270      8.090     -0.820  1
        1   180  .     4     1     1     A    20    20   LEU    HA      H    20      3.840      4.113     -0.273  1
        1   189  .     4     1     1     A    20    20   LEU     C      C    20    180.155    178.780      1.375  1
        1   190  .     4     1     1     A    20    20   LEU    CA      C    20     57.629     57.907     -0.278  1
        1   191  .     4     1     1     A    20    20   LEU    CB      C    20     41.498     41.810     -0.312  1
        1   194  .     4     1     1     A    20    20   LEU     N      N    20    117.986    117.757      0.229  1
        1   195  .     4     1     1     A    21    21   ILE     H      H    21      8.619      7.650      0.969  1
        1   196  .     4     1     1     A    21    21   ILE    HA      H    21      3.090      3.576     -0.486  1
        1   202  .     4     1     1     A    21    21   ILE     C      C    21    179.125    177.965      1.160  1
        1   203  .     4     1     1     A    21    21   ILE    CA      C    21     66.129     65.093      1.036  1
        1   204  .     4     1     1     A    21    21   ILE    CB      C    21     38.338     37.256      1.082  1
        1   208  .     4     1     1     A    21    21   ILE     N      N    21    121.078    120.600      0.478  1
        1   209  .     4     1     1     A    22    22   SER     H      H    22      8.899      8.053      0.846  1
        1   210  .     4     1     1     A    22    22   SER    HA      H    22      4.517      4.108      0.409  1
        1   213  .     4     1     1     A    22    22   SER     C      C    22    176.876    176.432      0.444  1
        1   214  .     4     1     1     A    22    22   SER    CA      C    22     61.380     60.694      0.686  1
        1   215  .     4     1     1     A    22    22   SER    CB      C    22     63.882     63.216      0.666  1
        1   216  .     4     1     1     A    22    22   SER     N      N    22    118.286    114.996      3.290  1
        1   217  .     4     1     1     A    23    23   TYR     H      H    23      7.951      7.247      0.704  1
        1   218  .     4     1     1     A    23    23   TYR    HA      H    23      4.264      4.165      0.099  1
        1   223  .     4     1     1     A    23    23   TYR     C      C    23    176.820    177.523     -0.703  1
        1   224  .     4     1     1     A    23    23   TYR    CA      C    23     60.474     61.446     -0.972  1
        1   225  .     4     1     1     A    23    23   TYR    CB      C    23     39.531     38.902      0.629  1
        1   226  .     4     1     1     A    23    23   TYR     N      N    23    117.292    122.610     -5.318  1
        1   227  .     4     1     1     A    24    24   THR     H      H    24      7.702      8.364     -0.662  1
        1   228  .     4     1     1     A    24    24   THR    HA      H    24      3.614      4.040     -0.426  1
        1   233  .     4     1     1     A    24    24   THR     C      C    24    176.500    175.441      1.059  1
        1   234  .     4     1     1     A    24    24   THR    CA      C    24     64.095     65.352     -1.257  1
        1   235  .     4     1     1     A    24    24   THR    CB      C    24     70.437     67.922      2.515  1
        1   237  .     4     1     1     A    24    24   THR     N      N    24    105.659    112.942     -7.283  1
        1   238  .     4     1     1     A    25    25   THR     H      H    25      8.080      8.099     -0.019  1
        1   239  .     4     1     1     A    25    25   THR    HA      H    25      4.556      4.498      0.058  1
        1   244  .     4     1     1     A    25    25   THR     C      C    25    175.025    174.176      0.849  1
        1   245  .     4     1     1     A    25    25   THR    CA      C    25     61.975     60.736      1.239  1
        1   246  .     4     1     1     A    25    25   THR    CB      C    25     72.012     69.365      2.647  1
        1   248  .     4     1     1     A    25    25   THR     N      N    25    109.689    112.419     -2.730  1
        1   249  .     4     1     1     A    26    26   ASN     H      H    26      7.603      8.181     -0.578  1
        1   250  .     4     1     1     A    26    26   ASN    HA      H    26      4.501      4.822     -0.321  1
        1   253  .     4     1     1     A    26    26   ASN     C      C    26    173.259    174.290     -1.031  1
        1   254  .     4     1     1     A    26    26   ASN    CA      C    26     55.218     52.816      2.402  1
        1   255  .     4     1     1     A    26    26   ASN    CB      C    26     38.009     39.918     -1.909  1
        1   256  .     4     1     1     A    26    26   ASN     N      N    26    115.569    119.706     -4.137  1
        1   257  .     4     1     1     A    27    27   LYS     H      H    27      7.698      7.108      0.590  1
        1   258  .     4     1     1     A    27    27   LYS    HA      H    27      4.431      4.520     -0.089  1
        1   261  .     4     1     1     A    27    27   LYS     C      C    27    173.500    176.578     -3.078  1
        1   262  .     4     1     1     A    27    27   LYS    CA      C    27     55.163     55.100      0.063  1
        1   263  .     4     1     1     A    27    27   LYS    CB      C    27     35.034     32.708      2.326  1
        1   267  .     4     1     1     A    27    27   LYS     N      N    27    118.253    119.527     -1.274  1
        1   268  .     4     1     1     A    28    28   PHE     H      H    28      8.554      8.894     -0.340  1
        1   269  .     4     1     1     A    28    28   PHE    CA      C    28     55.575     61.992     -6.417  1
        1   270  .     4     1     1     A    28    28   PHE    CB      C    28     39.322     38.838      0.484  1
        1   271  .     4     1     1     A    28    28   PHE     N      N    28    125.682    123.532      2.150  1
        1   272  .     4     1     1     A    29    29   PRO    HA      H    29      4.373      3.326      1.047  1
        1   274  .     4     1     1     A    29    29   PRO     C      C    29    173.611    176.366     -2.755  1
        1   275  .     4     1     1     A    29    29   PRO    CA      C    29     61.978     64.916     -2.938  1
        1   276  .     4     1     1     A    29    29   PRO    CB      C    29     30.039     30.286     -0.247  1
        1   279  .     4     1     1     A    30    30   SER     H      H    30      7.993      7.781      0.212  1
        1   280  .     4     1     1     A    30    30   SER    HA      H    30      4.285      3.787      0.498  1
        1   283  .     4     1     1     A    30    30   SER     C      C    30    174.665    173.915      0.750  1
        1   284  .     4     1     1     A    30    30   SER    CA      C    30     58.948     58.489      0.459  1
        1   285  .     4     1     1     A    30    30   SER    CB      C    30     64.019     61.588      2.431  1
        1   286  .     4     1     1     A    30    30   SER     N      N    30    116.682    113.205      3.477  1
        1   287  .     4     1     1     A    31    31   GLU     H      H    31      8.198      7.795      0.403  1
        1   288  .     4     1     1     A    31    31   GLU    HA      H    31      4.308      3.987      0.321  1
        1   292  .     4     1     1     A    31    31   GLU     C      C    31    175.157    176.270     -1.113  1
        1   293  .     4     1     1     A    31    31   GLU    CA      C    31     56.846     59.121     -2.275  1
        1   294  .     4     1     1     A    31    31   GLU    CB      C    31     30.113     29.563      0.550  1
        1   296  .     4     1     1     A    31    31   GLU     N      N    31    120.151    118.745      1.406  1
        1   297  .     4     1     1     A    32    32   TYR     H      H    32      7.714      7.268      0.446  1
        1   298  .     4     1     1     A    32    32   TYR    HA      H    32      4.407      5.099     -0.692  1
        1   302  .     4     1     1     A    32    32   TYR     C      C    32    173.544    174.181     -0.637  1
        1   303  .     4     1     1     A    32    32   TYR    CA      C    32     58.368     55.637      2.731  1
        1   304  .     4     1     1     A    32    32   TYR    CB      C    32     38.614     41.217     -2.603  1
        1   305  .     4     1     1     A    32    32   TYR     N      N    32    118.548    117.046      1.502  1
        1   306  .     4     1     1     A    33    33   VAL     H      H    33      7.764      8.639     -0.875  1
        1   307  .     4     1     1     A    33    33   VAL    HA      H    33      4.048      4.581     -0.533  1
        1   315  .     4     1     1     A    33    33   VAL    CA      C    33     58.575     59.646     -1.071  1
        1   316  .     4     1     1     A    33    33   VAL    CB      C    33     33.600     32.800      0.800  1
        1   317  .     4     1     1     A    33    33   VAL     N      N    33    125.992    118.972      7.020  1
        1   318  .     4     1     1     A    34    34   PRO    HA      H    34      4.215      4.580     -0.365  1
        1   320  .     4     1     1     A    34    34   PRO     C      C    34    175.627    176.069     -0.442  1
        1   321  .     4     1     1     A    34    34   PRO    CA      C    34     61.655     62.590     -0.935  1
        1   322  .     4     1     1     A    34    34   PRO    CB      C    34     31.965     32.412     -0.447  1
        1   325  .     4     1     1     A    35    35   ALA     H      H    35      8.503      8.250      0.253  1
        1   326  .     4     1     1     A    35    35   ALA    HA      H    35      4.190      4.310     -0.120  1
        1   330  .     4     1     1     A    35    35   ALA     C      C    35    178.295    176.066      2.229  1
        1   331  .     4     1     1     A    35    35   ALA    CA      C    35     54.499     51.320      3.179  1
        1   332  .     4     1     1     A    35    35   ALA    CB      C    35     18.235     17.507      0.728  1
        1   333  .     4     1     1     A    35    35   ALA     N      N    35    123.063    123.613     -0.550  1
        1   334  .     4     1     1     A    36    36   VAL     H      H    36      8.032      7.754      0.278  1
        1   335  .     4     1     1     A    36    36   VAL    HA      H    36      4.258      4.647     -0.389  1
        1   340  .     4     1     1     A    36    36   VAL    CA      C    36     60.200     59.811      0.389  1
        1   341  .     4     1     1     A    36    36   VAL    CB      C    36     29.879     35.463     -5.584  1
        1   342  .     4     1     1     A    36    36   VAL     N      N    36    116.770    120.493     -3.723  1
        1   344  .     4     1     1     A    37    37   PHE     C      C    37    174.502    175.318     -0.816  1
        1   345  .     4     1     1     A    37    37   PHE    CA      C    37     56.175     57.160     -0.985  1
        1   346  .     4     1     1     A    37    37   PHE    CB      C    37     40.231     39.890      0.341  1
        1   347  .     4     1     1     A    38    38   ASP     H      H    38      7.602      7.609     -0.007  1
        1   348  .     4     1     1     A    38    38   ASP    HA      H    38      4.343      4.502     -0.159  1
        1   351  .     4     1     1     A    38    38   ASP     C      C    38    174.386    175.937     -1.551  1
        1   352  .     4     1     1     A    38    38   ASP    CA      C    38     54.323     54.299      0.024  1
        1   353  .     4     1     1     A    38    38   ASP    CB      C    38     40.815     41.088     -0.273  1
        1   354  .     4     1     1     A    38    38   ASP     N      N    38    125.774    120.244      5.530  1
        1   355  .     4     1     1     A    39    39   ASN     H      H    39      7.917      8.386     -0.469  1
        1   356  .     4     1     1     A    39    39   ASN    HA      H    39      4.303      4.470     -0.167  1
        1   360  .     4     1     1     A    39    39   ASN     C      C    39    173.897    174.644     -0.747  1
        1   361  .     4     1     1     A    39    39   ASN    CA      C    39     54.317     53.795      0.522  1
        1   362  .     4     1     1     A    39    39   ASN    CB      C    39     38.180     38.834     -0.654  1
        1   363  .     4     1     1     A    39    39   ASN     N      N    39    117.429    120.302     -2.873  1
        1   365  .     4     1     1     A    40    40   TYR     H      H    40      7.726      8.949     -1.223  1
        1   366  .     4     1     1     A    40    40   TYR    HA      H    40      4.513      5.185     -0.672  1
        1   370  .     4     1     1     A    40    40   TYR     C      C    40    172.772    174.718     -1.946  1
        1   371  .     4     1     1     A    40    40   TYR    CA      C    40     57.335     56.581      0.754  1
        1   372  .     4     1     1     A    40    40   TYR    CB      C    40     42.956     41.453      1.503  1
        1   373  .     4     1     1     A    40    40   TYR     N      N    40    122.998    120.697      2.301  1
        1   374  .     4     1     1     A    41    41   ALA     H      H    41      7.651      9.024     -1.373  1
        1   375  .     4     1     1     A    41    41   ALA    HA      H    41      5.636      5.342      0.294  1
        1   379  .     4     1     1     A    41    41   ALA     C      C    41    175.778    176.172     -0.394  1
        1   380  .     4     1     1     A    41    41   ALA    CA      C    41     50.456     50.325      0.131  1
        1   381  .     4     1     1     A    41    41   ALA    CB      C    41     20.492     21.092     -0.600  1
        1   382  .     4     1     1     A    41    41   ALA     N      N    41    127.028    126.305      0.723  1
        1   383  .     4     1     1     A    42    42   VAL     H      H    42      8.781      8.617      0.164  1
        1   384  .     4     1     1     A    42    42   VAL    HA      H    42      4.564      4.889     -0.325  1
        1   389  .     4     1     1     A    42    42   VAL     C      C    42    173.852    175.248     -1.396  1
        1   390  .     4     1     1     A    42    42   VAL    CA      C    42     59.278     60.441     -1.163  1
        1   391  .     4     1     1     A    42    42   VAL    CB      C    42     35.342     35.772     -0.430  1
        1   393  .     4     1     1     A    42    42   VAL     N      N    42    117.471    122.700     -5.229  1
        1   394  .     4     1     1     A    43    43   THR     H      H    43      8.566      8.784     -0.218  1
        1   395  .     4     1     1     A    43    43   THR    HA      H    43      5.124      5.083      0.041  1
        1   400  .     4     1     1     A    43    43   THR     C      C    43    174.210    174.636     -0.426  1
        1   401  .     4     1     1     A    43    43   THR    CA      C    43     62.434     60.575      1.859  1
        1   402  .     4     1     1     A    43    43   THR    CB      C    43     69.296     70.514     -1.218  1
        1   404  .     4     1     1     A    43    43   THR     N      N    43    120.850    119.025      1.825  1
        1   405  .     4     1     1     A    44    44   VAL     H      H    44      9.442      9.244      0.198  1
        1   406  .     4     1     1     A    44    44   VAL    HA      H    44      4.367      5.277     -0.910  1
        1   411  .     4     1     1     A    44    44   VAL     C      C    44    174.061    174.501     -0.440  1
        1   412  .     4     1     1     A    44    44   VAL    CA      C    44     60.639     58.722      1.917  1
        1   413  .     4     1     1     A    44    44   VAL    CB      C    44     35.053     35.837     -0.784  1
        1   415  .     4     1     1     A    44    44   VAL     N      N    44    127.764    117.587     10.177  1
        1   416  .     4     1     1     A    45    45   MET     H      H    45      8.513      8.923     -0.410  1
        1   417  .     4     1     1     A    45    45   MET    HA      H    45      5.272      5.720     -0.448  1
        1   421  .     4     1     1     A    45    45   MET     C      C    45    176.395    175.058      1.337  1
        1   422  .     4     1     1     A    45    45   MET    CA      C    45     53.264     54.164     -0.900  1
        1   423  .     4     1     1     A    45    45   MET    CB      C    45     31.692     37.056     -5.364  1
        1   424  .     4     1     1     A    45    45   MET     N      N    45    123.063    121.391      1.672  1
        1   425  .     4     1     1     A    46    46   ILE     H      H    46      9.103      8.524      0.579  1
        1   426  .     4     1     1     A    46    46   ILE    HA      H    46      4.382      4.768     -0.386  1
        1   434  .     4     1     1     A    46    46   ILE     C      C    46    177.661    175.515      2.146  1
        1   435  .     4     1     1     A    46    46   ILE    CA      C    46     59.755     58.907      0.848  1
        1   436  .     4     1     1     A    46    46   ILE    CB      C    46     38.913     41.124     -2.211  1
        1   440  .     4     1     1     A    46    46   ILE     N      N    46    125.267    119.333      5.934  1
        1   441  .     4     1     1     A    47    47   GLY     H      H    47      9.385      9.282      0.103  1
        1   442  .     4     1     1     A    47    47   GLY   HA2      H    47      4.755      3.899      0.856  1
        1   443  .     4     1     1     A    47    47   GLY   HA3      H    47      3.851      3.905     -0.054  1
        1   444  .     4     1     1     A    47    47   GLY     C      C    47    175.195    175.362     -0.167  1
        1   445  .     4     1     1     A    47    47   GLY    CA      C    47     47.015     46.788      0.227  1
        1   446  .     4     1     1     A    47    47   GLY     N      N    47    119.278    113.243      6.035  1
        1   447  .     4     1     1     A    48    48   GLY     H      H    48      8.606      8.775     -0.169  1
        1   448  .     4     1     1     A    48    48   GLY   HA2      H    48      4.140      3.955      0.185  1
        1   449  .     4     1     1     A    48    48   GLY   HA3      H    48      3.623      3.962     -0.339  1
        1   450  .     4     1     1     A    48    48   GLY     C      C    48    172.844    173.822     -0.978  1
        1   451  .     4     1     1     A    48    48   GLY    CA      C    48     44.889     45.469     -0.580  1
        1   452  .     4     1     1     A    48    48   GLY     N      N    48    104.656    108.074     -3.418  1
        1   453  .     4     1     1     A    49    49   GLU     H      H    49      7.722     10.022     -2.300  1
        1   454  .     4     1     1     A    49    49   GLU    HA      H    49      4.182      4.860     -0.678  1
        1   457  .     4     1     1     A    49    49   GLU    CA      C    49     52.336     53.296     -0.960  1
        1   458  .     4     1     1     A    49    49   GLU    CB      C    49     31.160     30.603      0.557  1
        1   459  .     4     1     1     A    49    49   GLU     N      N    49    120.543    121.514     -0.971  1
        1   460  .     4     1     1     A    50    50   PRO    HA      H    50      4.977      4.918      0.059  1
        1   462  .     4     1     1     A    50    50   PRO     C      C    50    177.922    175.717      2.205  1
        1   463  .     4     1     1     A    50    50   PRO    CA      C    50     62.080     63.035     -0.955  1
        1   464  .     4     1     1     A    50    50   PRO    CB      C    50     32.147     32.261     -0.114  1
        1   465  .     4     1     1     A    51    51   TYR     H      H    51      9.148      8.871      0.277  1
        1   466  .     4     1     1     A    51    51   TYR    HA      H    51      4.683      5.201     -0.518  1
        1   470  .     4     1     1     A    51    51   TYR     C      C    51    176.400    174.325      2.075  1
        1   471  .     4     1     1     A    51    51   TYR    CA      C    51     57.344     56.500      0.844  1
        1   472  .     4     1     1     A    51    51   TYR    CB      C    51     41.669     43.526     -1.857  1
        1   473  .     4     1     1     A    51    51   TYR     N      N    51    121.300    125.519     -4.219  1
        1   474  .     4     1     1     A    52    52   THR     H      H    52      8.889      8.865      0.024  1
        1   475  .     4     1     1     A    52    52   THR    HA      H    52      4.113      5.151     -1.038  1
        1   477  .     4     1     1     A    52    52   THR     C      C    52    172.149    172.733     -0.584  1
        1   478  .     4     1     1     A    52    52   THR    CA      C    52     62.400     61.331      1.069  1
        1   479  .     4     1     1     A    52    52   THR    CB      C    52     69.447     71.130     -1.683  1
        1   481  .     4     1     1     A    52    52   THR     N      N    52    119.482    115.816      3.666  1
        1   482  .     4     1     1     A    53    53   LEU     H      H    53      9.480      8.883      0.597  1
        1   483  .     4     1     1     A    53    53   LEU    HA      H    53      5.030      5.233     -0.203  1
        1   491  .     4     1     1     A    53    53   LEU     C      C    53    174.307    174.927     -0.620  1
        1   492  .     4     1     1     A    53    53   LEU    CA      C    53     53.375     53.653     -0.278  1
        1   493  .     4     1     1     A    53    53   LEU    CB      C    53     44.216     45.372     -1.156  1
        1   496  .     4     1     1     A    53    53   LEU     N      N    53    131.364    129.026      2.338  1
        1   497  .     4     1     1     A    54    54   GLY     H      H    54      9.749      8.771      0.978  1
        1   498  .     4     1     1     A    54    54   GLY   HA2      H    54      4.571      4.224      0.347  1
        1   499  .     4     1     1     A    54    54   GLY   HA3      H    54      3.577      4.252     -0.675  1
        1   500  .     4     1     1     A    54    54   GLY     C      C    54    171.929    171.843      0.086  1
        1   501  .     4     1     1     A    54    54   GLY    CA      C    54     45.195     44.650      0.545  1
        1   502  .     4     1     1     A    54    54   GLY     N      N    54    115.640    114.765      0.875  1
        1   503  .     4     1     1     A    55    55   LEU     H      H    55      8.623      8.795     -0.172  1
        1   504  .     4     1     1     A    55    55   LEU    HA      H    55      5.104      5.017      0.087  1
        1   510  .     4     1     1     A    55    55   LEU     C      C    55    176.000    174.619      1.381  1
        1   511  .     4     1     1     A    55    55   LEU    CA      C    55     54.202     53.318      0.884  1
        1   512  .     4     1     1     A    55    55   LEU    CB      C    55     44.057     44.227     -0.170  1
        1   515  .     4     1     1     A    55    55   LEU     N      N    55    125.141    125.502     -0.361  1
        1   516  .     4     1     1     A    56    56   PHE     H      H    56      8.735      8.750     -0.015  1
        1   517  .     4     1     1     A    56    56   PHE    HA      H    56      4.821      5.229     -0.408  1
        1   521  .     4     1     1     A    56    56   PHE     C      C    56    173.130    173.362     -0.232  1
        1   522  .     4     1     1     A    56    56   PHE    CA      C    56     56.833     56.085      0.748  1
        1   523  .     4     1     1     A    56    56   PHE    CB      C    56     40.776     41.891     -1.115  1
        1   524  .     4     1     1     A    56    56   PHE     N      N    56    122.065    128.483     -6.418  1
        1   525  .     4     1     1     A    57    57   ASP     H      H    57      9.093      8.321      0.772  1
        1   526  .     4     1     1     A    57    57   ASP    HA      H    57      4.877      5.261     -0.384  1
        1   529  .     4     1     1     A    57    57   ASP     C      C    57    175.941    175.480      0.461  1
        1   530  .     4     1     1     A    57    57   ASP    CA      C    57     51.755     52.441     -0.686  1
        1   531  .     4     1     1     A    57    57   ASP    CB      C    57     43.082     44.052     -0.970  1
        1   532  .     4     1     1     A    57    57   ASP     N      N    57    124.050    128.626     -4.576  1
        1   533  .     4     1     1     A    58    58   THR     H      H    58      8.621      8.701     -0.080  1
        1   534  .     4     1     1     A    58    58   THR    HA      H    58      3.905      4.455     -0.550  1
        1   535  .     4     1     1     A    58    58   THR     C      C    58    172.124    174.301     -2.177  1
        1   536  .     4     1     1     A    58    58   THR    CA      C    58     60.335     61.947     -1.612  1
        1   537  .     4     1     1     A    58    58   THR    CB      C    58     74.469     70.171      4.298  1
        1   538  .     4     1     1     A    58    58   THR     N      N    58    109.327    115.802     -6.475  1
        1   539  .     4     1     1     A    59    59   ALA     H      H    59      8.695      8.446      0.249  1
        1   540  .     4     1     1     A    59    59   ALA    HA      H    59      4.565      4.696     -0.131  1
        1   544  .     4     1     1     A    59    59   ALA    CA      C    59     50.475     50.508     -0.033  1
        1   545  .     4     1     1     A    59    59   ALA    CB      C    59     18.224     22.703     -4.479  1
        1   546  .     4     1     1     A    59    59   ALA     N      N    59    123.129    122.538      0.591  1
        1   547  .     4     1     1     A    60    60   GLY     H      H    60      8.630      8.780     -0.150  1
        1   548  .     4     1     1     A    60    60   GLY   HA2      H    60      4.420      3.822      0.598  1
        1   549  .     4     1     1     A    60    60   GLY   HA3      H    60      3.902      3.832      0.070  1
        1   550  .     4     1     1     A    60    60   GLY     C      C    60    173.122    174.542     -1.420  1
        1   551  .     4     1     1     A    60    60   GLY    CA      C    60     46.178     47.356     -1.178  1
        1   552  .     4     1     1     A    60    60   GLY     N      N    60    109.449    107.453      1.996  1
        1   553  .     4     1     1     A    61    61   GLN     H      H    61      8.553      8.152      0.401  1
        1   554  .     4     1     1     A    61    61   GLN    HA      H    61      4.492      4.245      0.247  1
        1   560  .     4     1     1     A    61    61   GLN     C      C    61    177.014    174.715      2.299  1
        1   561  .     4     1     1     A    61    61   GLN    CA      C    61     56.895     56.757      0.138  1
        1   562  .     4     1     1     A    61    61   GLN    CB      C    61     28.863     27.996      0.867  1
        1   564  .     4     1     1     A    61    61   GLN     N      N    61    118.471    118.196      0.275  1
        1   566  .     4     1     1     A    62    62   GLU     H      H    62      9.082      8.627      0.455  1
        1   567  .     4     1     1     A    62    62   GLU    HA      H    62      4.292      4.521     -0.229  1
        1   570  .     4     1     1     A    62    62   GLU     C      C    62    178.273    175.880      2.393  1
        1   571  .     4     1     1     A    62    62   GLU    CA      C    62     58.361     57.798      0.563  1
        1   572  .     4     1     1     A    62    62   GLU    CB      C    62     28.579     30.711     -2.132  1
        1   574  .     4     1     1     A    62    62   GLU     N      N    62    122.087    126.560     -4.473  1
        1   575  .     4     1     1     A    63    63   ASP     H      H    63      8.636      8.617      0.019  1
        1   576  .     4     1     1     A    63    63   ASP    HA      H    63      4.348      4.469     -0.121  1
        1   579  .     4     1     1     A    63    63   ASP     C      C    63    176.712    175.924      0.788  1
        1   580  .     4     1     1     A    63    63   ASP    CA      C    63     55.587     54.592      0.995  1
        1   581  .     4     1     1     A    63    63   ASP    CB      C    63     39.571     39.249      0.322  1
        1   582  .     4     1     1     A    63    63   ASP     N      N    63    117.009    119.692     -2.683  1
        1   583  .     4     1     1     A    64    64   TYR     H      H    64      8.061      7.741      0.320  1
        1   584  .     4     1     1     A    64    64   TYR    HA      H    64      4.609      4.637     -0.028  1
        1   587  .     4     1     1     A    64    64   TYR     C      C    64    176.254    174.336      1.918  1
        1   588  .     4     1     1     A    64    64   TYR    CA      C    64     58.231     57.808      0.423  1
        1   589  .     4     1     1     A    64    64   TYR    CB      C    64     38.650     38.332      0.318  1
        1   590  .     4     1     1     A    64    64   TYR     N      N    64    117.063    118.708     -1.645  1
        1   591  .     4     1     1     A    65    65   ASP     H      H    65      8.064      8.221     -0.157  1
        1   592  .     4     1     1     A    65    65   ASP    HA      H    65      4.439      4.212      0.227  1
        1   594  .     4     1     1     A    65    65   ASP     C      C    65    175.163    175.473     -0.310  1
        1   595  .     4     1     1     A    65    65   ASP    CA      C    65     57.971     55.594      2.377  1
        1   596  .     4     1     1     A    65    65   ASP     N      N    65    122.196    116.497      5.699  1
        1   597  .     4     1     1     A    66    66   ARG     H      H    66      8.537      8.494      0.043  1
        1   598  .     4     1     1     A    66    66   ARG    HA      H    66      4.345      3.961      0.384  1
        1   599  .     4     1     1     A    66    66   ARG     C      C    66    175.009    175.011     -0.002  1
        1   600  .     4     1     1     A    66    66   ARG    CA      C    66     56.217     56.777     -0.560  1
        1   601  .     4     1     1     A    66    66   ARG     N      N    66    122.224    110.251     11.973  1
        1   602  .     4     1     1     A    67    67   LEU     H      H    67      8.336      8.068      0.268  1
        1   603  .     4     1     1     A    67    67   LEU    HA      H    67      4.037      4.362     -0.325  1
        1   604  .     4     1     1     A    67    67   LEU    CA      C    67     61.694     55.531      6.163  1
        1   605  .     4     1     1     A    67    67   LEU     N      N    67    117.734    124.299     -6.565  1
        1   607  .     4     1     1     A    69    69   PRO     C      C    69    178.122    176.872      1.250  1
        1   608  .     4     1     1     A    69    69   PRO    CA      C    69     63.575     65.467     -1.892  1
        1   611  .     4     1     1     A    70    70   LEU     H      H    70      7.470      8.018     -0.548  1
        1   612  .     4     1     1     A    70    70   LEU    HA      H    70      4.031      4.275     -0.244  1
        1   621  .     4     1     1     A    70    70   LEU     C      C    70    178.756    175.321      3.435  1
        1   622  .     4     1     1     A    70    70   LEU    CA      C    70     56.944     53.689      3.255  1
        1   623  .     4     1     1     A    70    70   LEU    CB      C    70     40.002     41.628     -1.626  1
        1   626  .     4     1     1     A    70    70   LEU     N      N    70    118.335    117.949      0.386  1
        1   627  .     4     1     1     A    71    71   SER     H      H    71      7.882      7.305      0.577  1
        1   628  .     4     1     1     A    71    71   SER    HA      H    71      4.461      5.065     -0.604  1
        1   630  .     4     1     1     A    71    71   SER     C      C    71    179.200    172.312      6.888  1
        1   631  .     4     1     1     A    71    71   SER    CA      C    71     59.710     57.053      2.657  1
        1   632  .     4     1     1     A    71    71   SER    CB      C    71     63.841     65.924     -2.083  1
        1   633  .     4     1     1     A    71    71   SER     N      N    71    111.784    116.248     -4.464  1
        1   634  .     4     1     1     A    72    72   TYR     H      H    72      7.362      8.593     -1.231  1
        1   635  .     4     1     1     A    72    72   TYR    CA      C    72     56.002     55.167      0.835  1
        1   636  .     4     1     1     A    72    72   TYR    CB      C    72     35.144     38.447     -3.303  1
        1   637  .     4     1     1     A    72    72   TYR     N      N    72    119.959    123.104     -3.145  1
        1   638  .     4     1     1     A    73    73   PRO    HA      H    73      4.231      4.562     -0.331  1
        1   639  .     4     1     1     A    73    73   PRO     C      C    73    176.096    176.557     -0.461  1
        1   640  .     4     1     1     A    73    73   PRO    CA      C    73     66.055     65.083      0.972  1
        1   641  .     4     1     1     A    73    73   PRO    CB      C    73     35.726     31.891      3.835  1
        1   642  .     4     1     1     A    74    74   GLN     H      H    74      8.995      7.737      1.258  1
        1   643  .     4     1     1     A    74    74   GLN    HA      H    74      3.790      5.025     -1.235  1
        1   647  .     4     1     1     A    74    74   GLN     C      C    74    174.686    174.172      0.514  1
        1   648  .     4     1     1     A    74    74   GLN    CA      C    74     57.416     54.933      2.483  1
        1   649  .     4     1     1     A    74    74   GLN    CB      C    74     25.352     31.980     -6.628  1
        1   651  .     4     1     1     A    74    74   GLN     N      N    74    114.768    115.854     -1.086  1
        1   653  .     4     1     1     A    75    75   THR     H      H    75      7.504      8.894     -1.390  1
        1   654  .     4     1     1     A    75    75   THR    HA      H    75      3.172      4.969     -1.797  1
        1   659  .     4     1     1     A    75    75   THR     C      C    75    173.589    174.923     -1.334  1
        1   660  .     4     1     1     A    75    75   THR    CA      C    75     67.162     59.378      7.784  1
        1   661  .     4     1     1     A    75    75   THR    CB      C    75     61.122     71.851    -10.729  1
        1   663  .     4     1     1     A    75    75   THR     N      N    75    116.725    116.747     -0.022  1
        1   664  .     4     1     1     A    76    76   ASP     H      H    76      8.865      8.453      0.412  1
        1   665  .     4     1     1     A    76    76   ASP    HA      H    76      4.873      4.545      0.328  1
        1   668  .     4     1     1     A    76    76   ASP     C      C    76    177.600    176.455      1.145  1
        1   669  .     4     1     1     A    76    76   ASP    CA      C    76     56.105     56.989     -0.884  1
        1   670  .     4     1     1     A    76    76   ASP    CB      C    76     44.016     42.486      1.530  1
        1   671  .     4     1     1     A    76    76   ASP     N      N    76    124.192    123.081      1.111  1
        1   672  .     4     1     1     A    77    77   VAL     H      H    77      7.578      7.926     -0.348  1
        1   673  .     4     1     1     A    77    77   VAL    HA      H    77      4.706      4.723     -0.017  1
        1   681  .     4     1     1     A    77    77   VAL     C      C    77    171.266    173.533     -2.267  1
        1   682  .     4     1     1     A    77    77   VAL    CA      C    77     60.346     60.958     -0.612  1
        1   683  .     4     1     1     A    77    77   VAL    CB      C    77     32.362     35.461     -3.099  1
        1   685  .     4     1     1     A    77    77   VAL     N      N    77    116.060    118.146     -2.086  1
        1   686  .     4     1     1     A    78    78   PHE     H      H    78      8.287      8.945     -0.658  1
        1   687  .     4     1     1     A    78    78   PHE    HA      H    78      5.646      5.344      0.302  1
        1   690  .     4     1     1     A    78    78   PHE     C      C    78    175.799    173.516      2.283  1
        1   691  .     4     1     1     A    78    78   PHE    CA      C    78     56.686     55.511      1.175  1
        1   692  .     4     1     1     A    78    78   PHE    CB      C    78     43.413     41.648      1.765  1
        1   693  .     4     1     1     A    78    78   PHE     N      N    78    121.935    128.270     -6.335  1
        1   694  .     4     1     1     A    79    79   LEU     H      H    79      8.937      8.180      0.757  1
        1   695  .     4     1     1     A    79    79   LEU    HA      H    79      4.691      4.953     -0.262  1
        1   701  .     4     1     1     A    79    79   LEU     C      C    79    174.059    175.339     -1.280  1
        1   702  .     4     1     1     A    79    79   LEU    CA      C    79     53.575     53.057      0.518  1
        1   703  .     4     1     1     A    79    79   LEU    CB      C    79     41.184     44.349     -3.165  1
        1   706  .     4     1     1     A    79    79   LEU     N      N    79    119.060    128.095     -9.035  1
        1   707  .     4     1     1     A    80    80   VAL     H      H    80      8.828      8.652      0.176  1
        1   708  .     4     1     1     A    80    80   VAL    HA      H    80      4.138      4.566     -0.428  1
        1   716  .     4     1     1     A    80    80   VAL     C      C    80    174.535    174.409      0.126  1
        1   717  .     4     1     1     A    80    80   VAL    CA      C    80     61.395     60.619      0.776  1
        1   718  .     4     1     1     A    80    80   VAL    CB      C    80     30.602     34.337     -3.735  1
        1   721  .     4     1     1     A    80    80   VAL     N      N    80    124.677    122.992      1.685  1
        1   722  .     4     1     1     A    81    81   CYS     H      H    81      8.795      8.882     -0.087  1
        1   723  .     4     1     1     A    81    81   CYS    HA      H    81      5.758      5.104      0.654  1
        1   726  .     4     1     1     A    81    81   CYS     C      C    81    173.980    173.742      0.238  1
        1   727  .     4     1     1     A    81    81   CYS    CA      C    81     57.821     56.830      0.991  1
        1   728  .     4     1     1     A    81    81   CYS    CB      C    81     30.043     30.262     -0.219  1
        1   729  .     4     1     1     A    81    81   CYS     N      N    81    123.745    126.925     -3.180  1
        1   730  .     4     1     1     A    82    82   PHE     H      H    82      8.873      8.425      0.448  1
        1   731  .     4     1     1     A    82    82   PHE    HA      H    82      4.532      5.424     -0.892  1
        1   735  .     4     1     1     A    82    82   PHE     C      C    82    171.090    171.948     -0.858  1
        1   736  .     4     1     1     A    82    82   PHE    CA      C    82     56.367     55.544      0.823  1
        1   737  .     4     1     1     A    82    82   PHE    CB      C    82     40.091     42.042     -1.951  1
        1   738  .     4     1     1     A    82    82   PHE     N      N    82    117.718    121.972     -4.254  1
        1   739  .     4     1     1     A    83    83   SER     H      H    83      8.038      8.777     -0.739  1
        1   740  .     4     1     1     A    83    83   SER    HA      H    83      5.204      4.744      0.460  1
        1   743  .     4     1     1     A    83    83   SER     C      C    83    178.547    175.221      3.326  1
        1   744  .     4     1     1     A    83    83   SER    CA      C    83     55.000     56.942     -1.942  1
        1   745  .     4     1     1     A    83    83   SER    CB      C    83     63.051     64.545     -1.494  1
        1   746  .     4     1     1     A    83    83   SER     N      N    83    113.246    116.109     -2.863  1
        1   747  .     4     1     1     A    84    84   VAL     H      H    84      8.609      8.609      0.000  1
        1   748  .     4     1     1     A    84    84   VAL    HA      H    84      4.261      4.478     -0.217  1
        1   756  .     4     1     1     A    84    84   VAL     C      C    84    175.783    176.848     -1.065  1
        1   757  .     4     1     1     A    84    84   VAL    CA      C    84     63.745     63.330      0.415  1
        1   758  .     4     1     1     A    84    84   VAL    CB      C    84     29.811     32.584     -2.773  1
        1   760  .     4     1     1     A    84    84   VAL     N      N    84    120.609    126.505     -5.896  1
        1   761  .     4     1     1     A    85    85   VAL     H      H    85      7.653      7.037      0.616  1
        1   762  .     4     1     1     A    85    85   VAL    HA      H    85      4.508      4.291      0.217  1
        1   767  .     4     1     1     A    85    85   VAL     C      C    85    173.401    175.893     -2.492  1
        1   768  .     4     1     1     A    85    85   VAL    CA      C    85     59.998     63.154     -3.156  1
        1   769  .     4     1     1     A    85    85   VAL    CB      C    85     29.718     32.286     -2.568  1
        1   772  .     4     1     1     A    85    85   VAL     N      N    85    107.920    115.625     -7.705  1
        1   773  .     4     1     1     A    86    86   SER     H      H    86      7.792      7.966     -0.174  1
        1   774  .     4     1     1     A    86    86   SER    HA      H    86      5.200      4.714      0.486  1
        1   777  .     4     1     1     A    86    86   SER    CA      C    86     53.848     56.304     -2.456  1
        1   778  .     4     1     1     A    86    86   SER    CB      C    86     62.720     64.102     -1.382  1
        1   779  .     4     1     1     A    86    86   SER     N      N    86    112.608    118.572     -5.964  1
        1   780  .     4     1     1     A    87    87   PRO     C      C    87    178.275    179.048     -0.773  1
        1   781  .     4     1     1     A    87    87   PRO    CA      C    87     65.655     65.414      0.241  1
        1   782  .     4     1     1     A    87    87   PRO    CB      C    87     31.961     31.856      0.105  1
        1   783  .     4     1     1     A    88    88   SER     H      H    88      8.928      8.366      0.562  1
        1   784  .     4     1     1     A    88    88   SER    HA      H    88      4.783      4.244      0.539  1
        1   787  .     4     1     1     A    88    88   SER     C      C    88    176.192    176.660     -0.468  1
        1   788  .     4     1     1     A    88    88   SER    CA      C    88     61.630     61.480      0.150  1
        1   789  .     4     1     1     A    88    88   SER    CB      C    88     71.811     62.845      8.966  1
        1   790  .     4     1     1     A    88    88   SER     N      N    88    113.475    113.335      0.140  1
        1   791  .     4     1     1     A    89    89   SER     H      H    89      8.022      8.207     -0.185  1
        1   792  .     4     1     1     A    89    89   SER    HA      H    89      5.047      4.248      0.799  1
        1   795  .     4     1     1     A    89    89   SER     C      C    89    176.417    176.373      0.044  1
        1   796  .     4     1     1     A    89    89   SER    CA      C    89     61.352     61.538     -0.186  1
        1   797  .     4     1     1     A    89    89   SER    CB      C    89     63.930     63.218      0.712  1
        1   798  .     4     1     1     A    89    89   SER     N      N    89    120.789    117.965      2.824  1
        1   799  .     4     1     1     A    90    90   PHE     H      H    90      7.454      8.358     -0.904  1
        1   800  .     4     1     1     A    90    90   PHE    HA      H    90      3.967      4.061     -0.094  1
        1   804  .     4     1     1     A    90    90   PHE     C      C    90    177.387    178.059     -0.672  1
        1   805  .     4     1     1     A    90    90   PHE    CA      C    90     59.945     60.780     -0.835  1
        1   806  .     4     1     1     A    90    90   PHE    CB      C    90     39.365     39.152      0.213  1
        1   807  .     4     1     1     A    90    90   PHE     N      N    90    124.950    122.951      1.999  1
        1   808  .     4     1     1     A    91    91   GLU     H      H    91      8.245      8.116      0.129  1
        1   809  .     4     1     1     A    91    91   GLU    HA      H    91      3.921      4.029     -0.108  1
        1   811  .     4     1     1     A    91    91   GLU     C      C    91    179.695    179.346      0.349  1
        1   812  .     4     1     1     A    91    91   GLU    CA      C    91     59.102     59.676     -0.574  1
        1   813  .     4     1     1     A    91    91   GLU    CB      C    91     28.437     29.542     -1.105  1
        1   815  .     4     1     1     A    91    91   GLU     N      N    91    119.953    117.962      1.991  1
        1   816  .     4     1     1     A    92    92   ASN     H      H    92      8.106      8.353     -0.247  1
        1   817  .     4     1     1     A    92    92   ASN    HA      H    92      4.760      4.440      0.320  1
        1   821  .     4     1     1     A    92    92   ASN     C      C    92    178.593    177.826      0.767  1
        1   822  .     4     1     1     A    92    92   ASN    CA      C    92     54.635     56.554     -1.919  1
        1   823  .     4     1     1     A    92    92   ASN    CB      C    92     37.879     38.465     -0.586  1
        1   824  .     4     1     1     A    92    92   ASN     N      N    92    114.315    117.921     -3.606  1
        1   826  .     4     1     1     A    93    93   VAL     H      H    93      7.883      8.039     -0.156  1
        1   827  .     4     1     1     A    93    93   VAL    HA      H    93      3.738      3.712      0.026  1
        1   835  .     4     1     1     A    93    93   VAL     C      C    93    174.932    178.462     -3.530  1
        1   836  .     4     1     1     A    93    93   VAL    CA      C    93     68.395     67.020      1.375  1
        1   837  .     4     1     1     A    93    93   VAL    CB      C    93     30.596     31.204     -0.608  1
        1   839  .     4     1     1     A    93    93   VAL     N      N    93    124.067    120.655      3.412  1
        1   840  .     4     1     1     A    94    94   LYS     H      H    94      6.590      7.755     -1.165  1
        1   841  .     4     1     1     A    94    94   LYS    HA      H    94      3.902      4.053     -0.151  1
        1   846  .     4     1     1     A    94    94   LYS     C      C    94    176.885    178.281     -1.396  1
        1   847  .     4     1     1     A    94    94   LYS    CA      C    94     58.135     58.989     -0.854  1
        1   848  .     4     1     1     A    94    94   LYS    CB      C    94     33.163     32.399      0.764  1
        1   851  .     4     1     1     A    94    94   LYS     N      N    94    115.269    119.817     -4.548  1
        1   852  .     4     1     1     A    95    95   GLU     H      H    95      7.719      8.434     -0.715  1
        1   853  .     4     1     1     A    95    95   GLU    HA      H    95      4.089      4.091     -0.002  1
        1   857  .     4     1     1     A    95    95   GLU     C      C    95    176.252    178.277     -2.025  1
        1   858  .     4     1     1     A    95    95   GLU    CA      C    95     57.564     58.785     -1.221  1
        1   859  .     4     1     1     A    95    95   GLU    CB      C    95     30.353     29.529      0.824  1
        1   861  .     4     1     1     A    95    95   GLU     N      N    95    112.466    119.149     -6.683  1
        1   862  .     4     1     1     A    96    96   LYS     H      H    96      8.063      7.830      0.233  1
        1   863  .     4     1     1     A    96    96   LYS    HA      H    96      4.250      4.349     -0.099  1
        1   867  .     4     1     1     A    96    96   LYS     C      C    96    177.781    178.558     -0.777  1
        1   868  .     4     1     1     A    96    96   LYS    CA      C    96     57.343     57.743     -0.400  1
        1   869  .     4     1     1     A    96    96   LYS    CB      C    96     35.190     34.068      1.122  1
        1   873  .     4     1     1     A    96    96   LYS     N      N    96    115.613    118.759     -3.146  1
        1   874  .     4     1     1     A    97    97   TRP     H      H    97      7.786      8.032     -0.246  1
        1   875  .     4     1     1     A    97    97   TRP    HA      H    97      4.390      4.485     -0.095  1
        1   879  .     4     1     1     A    97    97   TRP     C      C    97    178.500    179.052     -0.552  1
        1   880  .     4     1     1     A    97    97   TRP    CA      C    97     60.831     60.214      0.617  1
        1   881  .     4     1     1     A    97    97   TRP    CB      C    97     30.818     29.384      1.434  1
        1   882  .     4     1     1     A    97    97   TRP     N      N    97    119.643    120.657     -1.014  1
        1   884  .     4     1     1     A    98    98   VAL     H      H    98      8.604      7.965      0.639  1
        1   885  .     4     1     1     A    98    98   VAL    HA      H    98      3.542      3.660     -0.118  1
        1   890  .     4     1     1     A    98    98   VAL    CA      C    98     68.434     67.579      0.855  1
        1   891  .     4     1     1     A    98    98   VAL    CB      C    98     28.357     29.581     -1.224  1
        1   892  .     4     1     1     A    98    98   VAL     N      N    98    116.894    119.989     -3.095  1
        1   893  .     4     1     1     A    99    99   PRO    HA      H    99      3.932      4.191     -0.259  1
        1   895  .     4     1     1     A    99    99   PRO     C      C    99    177.438    178.722     -1.284  1
        1   896  .     4     1     1     A    99    99   PRO    CA      C    99     66.615     66.094      0.521  1
        1   897  .     4     1     1     A    99    99   PRO    CB      C    99     30.600     30.509      0.091  1
        1   899  .     4     1     1     A   100   100   GLU     H      H   100      7.538      8.237     -0.699  1
        1   900  .     4     1     1     A   100   100   GLU    HA      H   100      4.219      3.555      0.664  1
        1   902  .     4     1     1     A   100   100   GLU     C      C   100    178.891    179.349     -0.458  1
        1   903  .     4     1     1     A   100   100   GLU    CA      C   100     60.795     58.936      1.859  1
        1   904  .     4     1     1     A   100   100   GLU    CB      C   100     29.919     28.918      1.001  1
        1   906  .     4     1     1     A   100   100   GLU     N      N   100    116.622    117.437     -0.815  1
        1   907  .     4     1     1     A   101   101   ILE     H      H   101      8.331      7.673      0.658  1
        1   908  .     4     1     1     A   101   101   ILE    HA      H   101      3.598      4.073     -0.475  1
        1   909  .     4     1     1     A   101   101   ILE     C      C   101    177.812    177.745      0.067  1
        1   910  .     4     1     1     A   101   101   ILE    CA      C   101     66.106     62.769      3.337  1
        1   911  .     4     1     1     A   101   101   ILE    CB      C   101     35.806     37.801     -1.995  1
        1   913  .     4     1     1     A   101   101   ILE     N      N   101    113.806    120.941     -7.135  1
        1   914  .     4     1     1     A   102   102   THR     H      H   102      7.881      7.783      0.098  1
        1   915  .     4     1     1     A   102   102   THR    HA      H   102      3.849      3.920     -0.071  1
        1   917  .     4     1     1     A   102   102   THR     C      C   102    175.953    176.600     -0.647  1
        1   918  .     4     1     1     A   102   102   THR    CA      C   102     64.979     65.244     -0.265  1
        1   919  .     4     1     1     A   102   102   THR    CB      C   102     69.609     68.653      0.956  1
        1   920  .     4     1     1     A   102   102   THR     N      N   102    112.542    115.913     -3.371  1
        1   921  .     4     1     1     A   103   103   HIS     H      H   103      7.598      7.616     -0.018  1
        1   922  .     4     1     1     A   103   103   HIS    HA      H   103      4.217      4.234     -0.017  1
        1   924  .     4     1     1     A   103   103   HIS     C      C   103    176.414    176.753     -0.339  1
        1   925  .     4     1     1     A   103   103   HIS    CA      C   103     58.531     58.906     -0.375  1
        1   926  .     4     1     1     A   103   103   HIS    CB      C   103     28.397     29.328     -0.931  1
        1   927  .     4     1     1     A   103   103   HIS     N      N   103    118.843    119.558     -0.715  1
        1   928  .     4     1     1     A   104   104   HIS     H      H   104      7.405      7.841     -0.436  1
        1   929  .     4     1     1     A   104   104   HIS    HA      H   104      4.164      4.582     -0.418  1
        1   932  .     4     1     1     A   104   104   HIS     C      C   104    176.660    175.270      1.390  1
        1   933  .     4     1     1     A   104   104   HIS    CA      C   104     59.641     55.782      3.859  1
        1   934  .     4     1     1     A   104   104   HIS    CB      C   104     33.363     30.069      3.294  1
        1   935  .     4     1     1     A   104   104   HIS     N      N   104    113.791    114.480     -0.689  1
        1   936  .     4     1     1     A   105   105   CYS     H      H   105      8.530      8.428      0.102  1
        1   937  .     4     1     1     A   105   105   CYS    HA      H   105      5.015      4.343      0.672  1
        1   940  .     4     1     1     A   105   105   CYS    CA      C   105     56.219     61.333     -5.114  1
        1   941  .     4     1     1     A   105   105   CYS     N      N   105    117.178    117.309     -0.131  1
        1   942  .     4     1     1     A   106   106   PRO    HA      H   106      4.477      4.598     -0.121  1
        1   945  .     4     1     1     A   106   106   PRO     C      C   106    177.961    177.434      0.527  1
        1   946  .     4     1     1     A   106   106   PRO    CA      C   106     64.735     63.888      0.847  1
        1   947  .     4     1     1     A   106   106   PRO    CB      C   106     31.961     32.391     -0.430  1
        1   949  .     4     1     1     A   107   107   LYS     H      H   107      8.769      8.706      0.063  1
        1   950  .     4     1     1     A   107   107   LYS    HA      H   107      4.771      4.075      0.696  1
        1   955  .     4     1     1     A   107   107   LYS    CA      C   107     55.895     59.062     -3.167  1
        1   956  .     4     1     1     A   107   107   LYS    CB      C   107     31.160     32.542     -1.382  1
        1   957  .     4     1     1     A   107   107   LYS     N      N   107    116.131    119.705     -3.574  1
        1   958  .     4     1     1     A   108   108   THR     H      H   108      7.586      7.780     -0.194  1
        1   959  .     4     1     1     A   108   108   THR     N      N   108    121.415    112.087      9.328  1
        1   960  .     4     1     1     A   109   109   PRO    HA      H   109      4.529      4.752     -0.223  1
        1   963  .     4     1     1     A   109   109   PRO     C      C   109    174.846    175.500     -0.654  1
        1   964  .     4     1     1     A   109   109   PRO    CA      C   109     62.495     62.769     -0.274  1
        1   965  .     4     1     1     A   109   109   PRO    CB      C   109     33.563     32.875      0.688  1
        1   968  .     4     1     1     A   110   110   PHE     H      H   110      8.165      8.858     -0.693  1
        1   969  .     4     1     1     A   110   110   PHE    HA      H   110      5.929      5.200      0.729  1
        1   971  .     4     1     1     A   110   110   PHE     C      C   110    172.666    173.761     -1.095  1
        1   972  .     4     1     1     A   110   110   PHE    CA      C   110     54.448     56.896     -2.448  1
        1   973  .     4     1     1     A   110   110   PHE    CB      C   110     43.554     41.959      1.595  1
        1   974  .     4     1     1     A   110   110   PHE     N      N   110    112.128    124.035    -11.907  1
        1   975  .     4     1     1     A   111   111   LEU     H      H   111      8.633      8.192      0.441  1
        1   976  .     4     1     1     A   111   111   LEU    HA      H   111      4.694      5.069     -0.375  1
        1   979  .     4     1     1     A   111   111   LEU     C      C   111    175.472    174.543      0.929  1
        1   980  .     4     1     1     A   111   111   LEU    CA      C   111     54.212     53.017      1.195  1
        1   981  .     4     1     1     A   111   111   LEU    CB      C   111     43.831     43.854     -0.023  1
        1   984  .     4     1     1     A   111   111   LEU     N      N   111    119.654    127.719     -8.065  1
        1   985  .     4     1     1     A   112   112   LEU     H      H   112      8.061      8.543     -0.482  1
        1   986  .     4     1     1     A   112   112   LEU    HA      H   112      5.363      5.128      0.235  1
        1   992  .     4     1     1     A   112   112   LEU     C      C   112    173.631    175.055     -1.424  1
        1   993  .     4     1     1     A   112   112   LEU    CA      C   112     53.826     53.585      0.241  1
        1   994  .     4     1     1     A   112   112   LEU    CB      C   112     44.182     44.469     -0.287  1
        1   996  .     4     1     1     A   112   112   LEU     N      N   112    121.946    127.443     -5.497  1
        1   997  .     4     1     1     A   113   113   VAL     H      H   113      9.178      8.645      0.533  1
        1   998  .     4     1     1     A   113   113   VAL    HA      H   113      4.878      4.851      0.027  1
        1  1006  .     4     1     1     A   113   113   VAL     C      C   113    174.300    174.988     -0.688  1
        1  1007  .     4     1     1     A   113   113   VAL    CA      C   113     59.695     60.599     -0.904  1
        1  1008  .     4     1     1     A   113   113   VAL    CB      C   113     33.323     34.781     -1.458  1
        1  1011  .     4     1     1     A   113   113   VAL     N      N   113    125.807    128.196     -2.389  1
        1  1012  .     4     1     1     A   114   114   GLY     H      H   114      8.731      9.067     -0.336  1
        1  1013  .     4     1     1     A   114   114   GLY   HA2      H   114      3.688      3.475      0.213  1
        1  1014  .     4     1     1     A   114   114   GLY   HA3      H   114      3.270      4.045     -0.775  1
        1  1015  .     4     1     1     A   114   114   GLY     C      C   114    173.360    172.326      1.034  1
        1  1016  .     4     1     1     A   114   114   GLY    CA      C   114     44.195     44.569     -0.374  1
        1  1017  .     4     1     1     A   114   114   GLY     N      N   114    115.079    115.224     -0.145  1
        1  1018  .     4     1     1     A   115   115   THR     H      H   115      9.181      7.861      1.320  1
        1  1019  .     4     1     1     A   115   115   THR    HA      H   115      4.969      4.804      0.165  1
        1  1024  .     4     1     1     A   115   115   THR     C      C   115    175.355    174.720      0.635  1
        1  1025  .     4     1     1     A   115   115   THR    CA      C   115     59.375     60.522     -1.147  1
        1  1026  .     4     1     1     A   115   115   THR    CB      C   115     70.530     71.116     -0.586  1
        1  1028  .     4     1     1     A   115   115   THR     N      N   115    115.613    119.487     -3.874  1
        1  1029  .     4     1     1     A   116   116   GLN     H      H   116      9.380      8.796      0.584  1
        1  1030  .     4     1     1     A   116   116   GLN    HA      H   116      3.983      3.927      0.056  1
        1  1033  .     4     1     1     A   116   116   GLN     C      C   116    179.110    175.276      3.834  1
        1  1034  .     4     1     1     A   116   116   GLN    CA      C   116     56.195     57.089     -0.894  1
        1  1035  .     4     1     1     A   116   116   GLN    CB      C   116     23.911     28.245     -4.334  1
        1  1037  .     4     1     1     A   116   116   GLN     N      N   116    108.468    123.585    -15.117  1
        1  1038  .     4     1     1     A   117   117   ILE     H      H   117      7.635      7.638     -0.003  1
        1  1039  .     4     1     1     A   117   117   ILE    HA      H   117      3.814      4.184     -0.370  1
        1  1042  .     4     1     1     A   117   117   ILE     C      C   117    178.002    175.639      2.363  1
        1  1043  .     4     1     1     A   117   117   ILE    CA      C   117     64.828     60.093      4.735  1
        1  1044  .     4     1     1     A   117   117   ILE    CB      C   117     36.327     38.706     -2.379  1
        1  1047  .     4     1     1     A   118   118   ASP     H      H   118      8.732      9.027     -0.295  1
        1  1048  .     4     1     1     A   118   118   ASP    HA      H   118      4.468      4.453      0.015  1
        1  1051  .     4     1     1     A   118   118   ASP     C      C   118    176.888    176.926     -0.038  1
        1  1052  .     4     1     1     A   118   118   ASP    CA      C   118     55.527     56.444     -0.917  1
        1  1053  .     4     1     1     A   118   118   ASP    CB      C   118     40.482     40.401      0.081  1
        1  1054  .     4     1     1     A   118   118   ASP     N      N   118    119.049    121.812     -2.763  1
        1  1055  .     4     1     1     A   119   119   LEU     H      H   119      7.914      9.765     -1.851  1
        1  1056  .     4     1     1     A   119   119   LEU    HA      H   119      4.332      4.109      0.223  1
        1  1066  .     4     1     1     A   119   119   LEU     C      C   119    178.015    178.485     -0.470  1
        1  1067  .     4     1     1     A   119   119   LEU    CA      C   119     55.388     57.557     -2.169  1
        1  1068  .     4     1     1     A   119   119   LEU    CB      C   119     41.573     41.962     -0.389  1
        1  1071  .     4     1     1     A   119   119   LEU     N      N   119    117.783    120.413     -2.630  1
        1  1072  .     4     1     1     A   120   120   ARG     H      H   120      7.256      8.751     -1.495  1
        1  1073  .     4     1     1     A   120   120   ARG    HA      H   120      3.561      4.166     -0.605  1
        1  1076  .     4     1     1     A   120   120   ARG     C      C   120    174.671    176.537     -1.866  1
        1  1077  .     4     1     1     A   120   120   ARG    CA      C   120     60.041     58.009      2.032  1
        1  1078  .     4     1     1     A   120   120   ARG    CB      C   120     30.079     29.453      0.626  1
        1  1081  .     4     1     1     A   120   120   ARG     N      N   120    116.747    116.947     -0.200  1
        1  1082  .     4     1     1     A   121   121   ASP     H      H   121      7.078      8.693     -1.615  1
        1  1083  .     4     1     1     A   121   121   ASP    HA      H   121      4.802      4.771      0.031  1
        1  1086  .     4     1     1     A   121   121   ASP     C      C   121    175.364    173.853      1.511  1
        1  1087  .     4     1     1     A   121   121   ASP    CA      C   121     52.775     53.655     -0.880  1
        1  1088  .     4     1     1     A   121   121   ASP    CB      C   121     41.372     40.013      1.359  1
        1  1089  .     4     1     1     A   121   121   ASP     N      N   121    111.544    118.675     -7.131  1
        1  1090  .     4     1     1     A   122   122   ASP     H      H   122      7.246      7.720     -0.474  1
        1  1091  .     4     1     1     A   122   122   ASP    HA      H   122      4.983      5.179     -0.196  1
        1  1094  .     4     1     1     A   122   122   ASP    CA      C   122     51.575     50.764      0.811  1
        1  1095  .     4     1     1     A   122   122   ASP    CB      C   122     43.576     42.699      0.877  1
        1  1096  .     4     1     1     A   122   122   ASP     N      N   122    122.169    120.523      1.646  1
        1  1097  .     4     1     1     A   123   123   PRO    HA      H   123      4.132      4.389     -0.257  1
        1  1100  .     4     1     1     A   123   123   PRO     C      C   123    178.982    178.254      0.728  1
        1  1101  .     4     1     1     A   123   123   PRO    CA      C   123     65.824     65.312      0.512  1
        1  1102  .     4     1     1     A   123   123   PRO    CB      C   123     32.041     31.878      0.163  1
        1  1104  .     4     1     1     A   124   124   SER     H      H   124      8.333      8.371     -0.038  1
        1  1105  .     4     1     1     A   124   124   SER    HA      H   124      4.762      4.211      0.551  1
        1  1108  .     4     1     1     A   124   124   SER     C      C   124    176.716    176.526      0.190  1
        1  1109  .     4     1     1     A   124   124   SER    CA      C   124     62.073     61.640      0.433  1
        1  1110  .     4     1     1     A   124   124   SER    CB      C   124     62.373     63.069     -0.696  1
        1  1111  .     4     1     1     A   124   124   SER     N      N   124    112.482    113.712     -1.230  1
        1  1112  .     4     1     1     A   125   125   THR     H      H   125      7.921      7.833      0.088  1
        1  1113  .     4     1     1     A   125   125   THR    HA      H   125      4.658      3.969      0.689  1
        1  1118  .     4     1     1     A   125   125   THR     C      C   125    175.789    176.469     -0.680  1
        1  1119  .     4     1     1     A   125   125   THR    CA      C   125     67.686     66.898      0.788  1
        1  1121  .     4     1     1     A   125   125   THR     N      N   125    121.820    117.840      3.980  1
        1  1122  .     4     1     1     A   126   126   ILE     H      H   126      8.234      8.127      0.107  1
        1  1123  .     4     1     1     A   126   126   ILE    HA      H   126      3.550      3.732     -0.182  1
        1  1126  .     4     1     1     A   126   126   ILE     C      C   126    179.057    178.503      0.554  1
        1  1127  .     4     1     1     A   126   126   ILE    CA      C   126     65.032     65.275     -0.243  1
        1  1128  .     4     1     1     A   126   126   ILE    CB      C   126     37.064     37.539     -0.475  1
        1  1132  .     4     1     1     A   126   126   ILE     N      N   126    121.486    120.984      0.502  1
        1  1133  .     4     1     1     A   127   127   GLU     H      H   127      8.240      8.569     -0.329  1
        1  1134  .     4     1     1     A   127   127   GLU    HA      H   127      4.165      3.965      0.200  1
        1  1136  .     4     1     1     A   127   127   GLU     C      C   127    177.025    179.035     -2.010  1
        1  1137  .     4     1     1     A   127   127   GLU    CA      C   127     59.326     59.727     -0.401  1
        1  1138  .     4     1     1     A   127   127   GLU    CB      C   127     29.330     29.089      0.241  1
        1  1140  .     4     1     1     A   127   127   GLU     N      N   127    120.249    121.469     -1.220  1
        1  1141  .     4     1     1     A   128   128   LYS     H      H   128      7.919      7.525      0.394  1
        1  1142  .     4     1     1     A   128   128   LYS    HA      H   128      3.978      4.094     -0.116  1
        1  1146  .     4     1     1     A   128   128   LYS     C      C   128    179.838    179.302      0.536  1
        1  1147  .     4     1     1     A   128   128   LYS    CA      C   128     59.938     59.445      0.493  1
        1  1148  .     4     1     1     A   128   128   LYS    CB      C   128     31.691     32.584     -0.893  1
        1  1152  .     4     1     1     A   128   128   LYS     N      N   128    120.679    119.021      1.658  1
        1  1153  .     4     1     1     A   129   129   LEU     H      H   129      8.142      8.130      0.012  1
        1  1154  .     4     1     1     A   129   129   LEU    HA      H   129      4.128      4.168     -0.040  1
        1  1160  .     4     1     1     A   129   129   LEU     C      C   129    179.701    178.911      0.790  1
        1  1161  .     4     1     1     A   129   129   LEU    CA      C   129     57.904     57.509      0.395  1
        1  1162  .     4     1     1     A   129   129   LEU    CB      C   129     41.674     40.719      0.955  1
        1  1165  .     4     1     1     A   129   129   LEU     N      N   129    118.553    119.192     -0.639  1
        1  1166  .     4     1     1     A   130   130   ALA     H      H   130      8.493      8.721     -0.228  1
        1  1167  .     4     1     1     A   130   130   ALA    HA      H   130      4.286      3.957      0.329  1
        1  1171  .     4     1     1     A   130   130   ALA     C      C   130    182.027    179.943      2.084  1
        1  1172  .     4     1     1     A   130   130   ALA    CA      C   130     55.358     55.462     -0.104  1
        1  1173  .     4     1     1     A   130   130   ALA    CB      C   130     17.069     18.293     -1.224  1
        1  1174  .     4     1     1     A   130   130   ALA     N      N   130    122.578    121.792      0.786  1
        1  1175  .     4     1     1     A   131   131   LYS     H      H   131      8.065      7.828      0.237  1
        1  1176  .     4     1     1     A   131   131   LYS    HA      H   131      4.124      4.050      0.074  1
        1  1180  .     4     1     1     A   131   131   LYS     C      C   131    177.085    178.359     -1.274  1
        1  1181  .     4     1     1     A   131   131   LYS    CA      C   131     59.093     59.311     -0.218  1
        1  1182  .     4     1     1     A   131   131   LYS    CB      C   131     31.782     32.362     -0.580  1
        1  1186  .     4     1     1     A   131   131   LYS     N      N   131    120.347    117.851      2.496  1
        1  1187  .     4     1     1     A   132   132   ASN     H      H   132      7.414      7.866     -0.452  1
        1  1188  .     4     1     1     A   132   132   ASN    HA      H   132      4.983      4.826      0.157  1
        1  1193  .     4     1     1     A   132   132   ASN     C      C   132    173.584    174.280     -0.696  1
        1  1194  .     4     1     1     A   132   132   ASN    CA      C   132     52.195     52.812     -0.617  1
        1  1195  .     4     1     1     A   132   132   ASN    CB      C   132     39.210     38.636      0.574  1
        1  1196  .     4     1     1     A   132   132   ASN     N      N   132    115.667    115.017      0.650  1
        1  1198  .     4     1     1     A   133   133   LYS     H      H   133      8.105      8.019      0.086  1
        1  1199  .     4     1     1     A   133   133   LYS    HA      H   133      3.956      3.923      0.033  1
        1  1204  .     4     1     1     A   133   133   LYS     C      C   133    175.311    176.105     -0.794  1
        1  1205  .     4     1     1     A   133   133   LYS    CA      C   133     57.317     57.242      0.075  1
        1  1206  .     4     1     1     A   133   133   LYS    CB      C   133     28.397     29.342     -0.945  1
        1  1210  .     4     1     1     A   133   133   LYS     N      N   133    113.900    115.092     -1.192  1
        1  1211  .     4     1     1     A   134   134   GLN     H      H   134      8.107      8.227     -0.120  1
        1  1212  .     4     1     1     A   134   134   GLN    HA      H   134      4.777      4.386      0.391  1
        1  1218  .     4     1     1     A   134   134   GLN     C      C   134    174.870    176.445     -1.575  1
        1  1219  .     4     1     1     A   134   134   GLN    CA      C   134     53.890     57.219     -3.329  1
        1  1220  .     4     1     1     A   134   134   GLN    CB      C   134     33.095     30.201      2.894  1
        1  1222  .     4     1     1     A   134   134   GLN     N      N   134    116.006    116.902     -0.896  1
        1  1224  .     4     1     1     A   135   135   LYS     H      H   135      7.974      7.957      0.017  1
        1  1225  .     4     1     1     A   135   135   LYS    CA      C   135     54.077     57.494     -3.417  1
        1  1226  .     4     1     1     A   135   135   LYS    CB      C   135     33.433     31.474      1.959  1
        1  1227  .     4     1     1     A   135   135   LYS     N      N   135    118.646    116.485      2.161  1
        1  1228  .     4     1     1     A   136   136   PRO    HA      H   136      4.378      4.532     -0.154  1
        1  1232  .     4     1     1     A   136   136   PRO     C      C   136    174.976    176.002     -1.026  1
        1  1233  .     4     1     1     A   136   136   PRO    CA      C   136     62.255     62.725     -0.470  1
        1  1234  .     4     1     1     A   136   136   PRO    CB      C   136     32.147     31.909      0.238  1
        1  1237  .     4     1     1     A   137   137   ILE     H      H   137      9.147      7.961      1.186  1
        1  1238  .     4     1     1     A   137   137   ILE    HA      H   137      3.918      4.300     -0.382  1
        1  1245  .     4     1     1     A   137   137   ILE     C      C   137    176.126    176.558     -0.432  1
        1  1246  .     4     1     1     A   137   137   ILE    CA      C   137     59.969     60.613     -0.644  1
        1  1247  .     4     1     1     A   137   137   ILE    CB      C   137     36.848     39.375     -2.527  1
        1  1248  .     4     1     1     A   137   137   ILE     N      N   137    122.234    122.608     -0.374  1
        1  1249  .     4     1     1     A   138   138   THR     H      H   138      7.993      8.966     -0.973  1
        1  1250  .     4     1     1     A   138   138   THR    HA      H   138      4.765      4.940     -0.175  1
        1  1255  .     4     1     1     A   138   138   THR    CA      C   138     59.171     59.700     -0.529  1
        1  1256  .     4     1     1     A   138   138   THR    CB      C   138     68.488     68.847     -0.359  1
        1  1257  .     4     1     1     A   138   138   THR     N      N   138    118.389    119.120     -0.731  1
        1  1258  .     4     1     1     A   139   139   PRO    HA      H   139      4.071      4.439     -0.368  1
        1  1261  .     4     1     1     A   139   139   PRO     C      C   139    177.838    179.017     -1.179  1
        1  1262  .     4     1     1     A   139   139   PRO    CA      C   139     65.575     65.190      0.385  1
        1  1263  .     4     1     1     A   139   139   PRO    CB      C   139     31.401     32.158     -0.757  1
        1  1265  .     4     1     1     A   140   140   GLU     H      H   140      8.569      8.261      0.308  1
        1  1266  .     4     1     1     A   140   140   GLU    HA      H   140      3.000      4.065     -1.065  1
        1  1270  .     4     1     1     A   140   140   GLU     C      C   140    179.357    179.391     -0.034  1
        1  1271  .     4     1     1     A   140   140   GLU    CA      C   140     60.137     59.507      0.630  1
        1  1272  .     4     1     1     A   140   140   GLU    CB      C   140     28.357     29.159     -0.802  1
        1  1273  .     4     1     1     A   140   140   GLU     N      N   140    114.648    118.338     -3.690  1
        1  1274  .     4     1     1     A   141   141   THR     H      H   141      7.579      7.743     -0.164  1
        1  1275  .     4     1     1     A   141   141   THR    HA      H   141      3.811      3.874     -0.063  1
        1  1280  .     4     1     1     A   141   141   THR     C      C   141    176.395    176.578     -0.183  1
        1  1281  .     4     1     1     A   141   141   THR    CA      C   141     66.113     66.320     -0.207  1
        1  1282  .     4     1     1     A   141   141   THR    CB      C   141     68.569     68.445      0.124  1
        1  1284  .     4     1     1     A   141   141   THR     N      N   141    118.215    117.650      0.565  1
        1  1285  .     4     1     1     A   142   142   ALA     H      H   142      7.562      7.759     -0.197  1
        1  1286  .     4     1     1     A   142   142   ALA    HA      H   142      3.866      4.221     -0.355  1
        1  1290  .     4     1     1     A   142   142   ALA     C      C   142    178.302    180.153     -1.851  1
        1  1291  .     4     1     1     A   142   142   ALA    CA      C   142     55.332     55.126      0.206  1
        1  1292  .     4     1     1     A   142   142   ALA    CB      C   142     16.606     18.415     -1.809  1
        1  1293  .     4     1     1     A   142   142   ALA     N      N   142    125.491    123.718      1.773  1
        1  1294  .     4     1     1     A   143   143   GLU     H      H   143      8.787      8.221      0.566  1
        1  1295  .     4     1     1     A   143   143   GLU    HA      H   143      3.742      3.722      0.020  1
        1  1298  .     4     1     1     A   143   143   GLU     C      C   143    179.077    178.787      0.290  1
        1  1299  .     4     1     1     A   143   143   GLU    CA      C   143     59.590     58.888      0.702  1
        1  1300  .     4     1     1     A   143   143   GLU    CB      C   143     28.998     28.925      0.073  1
        1  1302  .     4     1     1     A   143   143   GLU     N      N   143    117.991    119.195     -1.204  1
        1  1303  .     4     1     1     A   144   144   LYS     H      H   144      7.313      7.360     -0.047  1
        1  1304  .     4     1     1     A   144   144   LYS    HA      H   144      3.950      3.957     -0.007  1
        1  1307  .     4     1     1     A   144   144   LYS     C      C   144    177.781    179.257     -1.476  1
        1  1308  .     4     1     1     A   144   144   LYS    CA      C   144     59.370     59.632     -0.262  1
        1  1309  .     4     1     1     A   144   144   LYS    CB      C   144     31.718     32.437     -0.719  1
        1  1313  .     4     1     1     A   144   144   LYS     N      N   144    118.815    119.515     -0.700  1
        1  1314  .     4     1     1     A   145   145   LEU     H      H   145      7.326      8.010     -0.684  1
        1  1315  .     4     1     1     A   145   145   LEU    HA      H   145      4.153      4.289     -0.136  1
        1  1324  .     4     1     1     A   145   145   LEU     C      C   145    178.162    178.464     -0.302  1
        1  1325  .     4     1     1     A   145   145   LEU    CA      C   145     57.834     57.751      0.083  1
        1  1326  .     4     1     1     A   145   145   LEU    CB      C   145     40.432     41.005     -0.573  1
        1  1329  .     4     1     1     A   145   145   LEU     N      N   145    119.589    121.550     -1.961  1
        1  1330  .     4     1     1     A   146   146   ALA     H      H   146      8.482      7.610      0.872  1
        1  1331  .     4     1     1     A   146   146   ALA    HA      H   146      3.705      4.042     -0.337  1
        1  1335  .     4     1     1     A   146   146   ALA     C      C   146    178.574    179.471     -0.897  1
        1  1336  .     4     1     1     A   146   146   ALA    CA      C   146     55.543     55.248      0.295  1
        1  1337  .     4     1     1     A   146   146   ALA    CB      C   146     17.663     18.115     -0.452  1
        1  1338  .     4     1     1     A   146   146   ALA     N      N   146    118.809    120.488     -1.679  1
        1  1339  .     4     1     1     A   147   147   ARG     H      H   147      7.714      7.571      0.143  1
        1  1340  .     4     1     1     A   147   147   ARG    HA      H   147      4.175      4.260     -0.085  1
        1  1344  .     4     1     1     A   147   147   ARG     C      C   147    180.165    176.866      3.299  1
        1  1345  .     4     1     1     A   147   147   ARG    CA      C   147     58.995     57.779      1.216  1
        1  1346  .     4     1     1     A   147   147   ARG    CB      C   147     29.657     29.711     -0.054  1
        1  1349  .     4     1     1     A   147   147   ARG     N      N   147    116.011    117.177     -1.166  1
        1  1350  .     4     1     1     A   148   148   ASP     H      H   148      8.461      7.892      0.569  1
        1  1351  .     4     1     1     A   148   148   ASP    HA      H   148      4.324      4.490     -0.166  1
        1  1354  .     4     1     1     A   148   148   ASP     C      C   148    178.284    176.288      1.996  1
        1  1355  .     4     1     1     A   148   148   ASP    CA      C   148     57.501     56.339      1.162  1
        1  1356  .     4     1     1     A   148   148   ASP    CB      C   148     40.172     41.096     -0.924  1
        1  1357  .     4     1     1     A   148   148   ASP     N      N   148    121.913    118.753      3.160  1
        1  1358  .     4     1     1     A   149   149   LEU     H      H   149      8.364      7.130      1.234  1
        1  1359  .     4     1     1     A   149   149   LEU    HA      H   149      4.365      4.518     -0.153  1
        1  1368  .     4     1     1     A   149   149   LEU     C      C   149    174.985    177.053     -2.068  1
        1  1369  .     4     1     1     A   149   149   LEU    CA      C   149     54.315     55.582     -1.267  1
        1  1370  .     4     1     1     A   149   149   LEU    CB      C   149     41.373     42.915     -1.542  1
        1  1373  .     4     1     1     A   149   149   LEU     N      N   149    115.324    116.966     -1.642  1
        1  1374  .     4     1     1     A   150   150   LYS     H      H   150      7.624      7.829     -0.205  1
        1  1375  .     4     1     1     A   150   150   LYS    HA      H   150      3.783      4.558     -0.775  1
        1  1379  .     4     1     1     A   150   150   LYS     C      C   150    177.003    175.292      1.711  1
        1  1380  .     4     1     1     A   150   150   LYS    CA      C   150     57.457     55.038      2.419  1
        1  1381  .     4     1     1     A   150   150   LYS    CB      C   150     27.730     33.072     -5.342  1
        1  1385  .     4     1     1     A   150   150   LYS     N      N   150    111.768    117.871     -6.103  1
        1  1386  .     4     1     1     A   151   151   ALA     H      H   151      8.248      7.354      0.894  1
        1  1387  .     4     1     1     A   151   151   ALA    HA      H   151      2.979      4.377     -1.398  1
        1  1391  .     4     1     1     A   151   151   ALA     C      C   151    177.944    177.359      0.585  1
        1  1392  .     4     1     1     A   151   151   ALA    CA      C   151     51.231     52.805     -1.574  1
        1  1393  .     4     1     1     A   151   151   ALA    CB      C   151     19.707     19.225      0.482  1
        1  1394  .     4     1     1     A   151   151   ALA     N      N   151    119.649    123.040     -3.391  1
        1  1395  .     4     1     1     A   152   152   VAL     H      H   152      8.684      8.829     -0.145  1
        1  1396  .     4     1     1     A   152   152   VAL    HA      H   152      3.478      4.003     -0.525  1
        1  1404  .     4     1     1     A   152   152   VAL     C      C   152    176.367    176.115      0.252  1
        1  1405  .     4     1     1     A   152   152   VAL    CA      C   152     66.127     64.428      1.699  1
        1  1406  .     4     1     1     A   152   152   VAL    CB      C   152     32.285     32.497     -0.212  1
        1  1409  .     4     1     1     A   152   152   VAL     N      N   152    120.805    123.235     -2.430  1
        1  1410  .     4     1     1     A   153   153   LYS     H      H   153      6.865      7.612     -0.747  1
        1  1411  .     4     1     1     A   153   153   LYS    HA      H   153      4.344      4.770     -0.426  1
        1  1416  .     4     1     1     A   153   153   LYS     C      C   153    172.951    174.183     -1.232  1
        1  1417  .     4     1     1     A   153   153   LYS    CA      C   153     55.049     55.666     -0.617  1
        1  1418  .     4     1     1     A   153   153   LYS    CB      C   153     34.332     36.185     -1.853  1
        1  1422  .     4     1     1     A   153   153   LYS     N      N   153    108.179    117.956     -9.777  1
        1  1423  .     4     1     1     A   154   154   TYR     H      H   154      8.606      8.570      0.036  1
        1  1424  .     4     1     1     A   154   154   TYR    HA      H   154      5.761      6.073     -0.312  1
        1  1426  .     4     1     1     A   154   154   TYR     C      C   154    174.216    173.342      0.874  1
        1  1427  .     4     1     1     A   154   154   TYR    CA      C   154     55.910     55.144      0.766  1
        1  1428  .     4     1     1     A   154   154   TYR    CB      C   154     40.457     41.957     -1.500  1
        1  1429  .     4     1     1     A   154   154   TYR     N      N   154    120.249    120.810     -0.561  1
        1  1430  .     4     1     1     A   155   155   VAL     H      H   155      8.271      8.589     -0.318  1
        1  1431  .     4     1     1     A   155   155   VAL    HA      H   155      4.138      4.635     -0.497  1
        1  1439  .     4     1     1     A   155   155   VAL     C      C   155    171.653    173.752     -2.099  1
        1  1440  .     4     1     1     A   155   155   VAL    CA      C   155     58.344     59.389     -1.045  1
        1  1441  .     4     1     1     A   155   155   VAL    CB      C   155     34.645     36.053     -1.408  1
        1  1444  .     4     1     1     A   155   155   VAL     N      N   155    121.448    116.864      4.584  1
        1  1445  .     4     1     1     A   156   156   GLU     H      H   156      8.030      8.661     -0.631  1
        1  1446  .     4     1     1     A   156   156   GLU    HA      H   156      5.393      4.986      0.407  1
        1  1449  .     4     1     1     A   156   156   GLU     C      C   156    175.890    175.614      0.276  1
        1  1450  .     4     1     1     A   156   156   GLU    CA      C   156     53.775     55.001     -1.226  1
        1  1451  .     4     1     1     A   156   156   GLU    CB      C   156     31.521     31.558     -0.037  1
        1  1453  .     4     1     1     A   156   156   GLU     N      N   156    113.147    121.017     -7.870  1
        1  1454  .     4     1     1     A   157   157   CYS     H      H   157      8.838      9.153     -0.315  1
        1  1455  .     4     1     1     A   157   157   CYS    HA      H   157      5.324      5.267      0.057  1
        1  1458  .     4     1     1     A   157   157   CYS     C      C   157    171.554    172.614     -1.060  1
        1  1459  .     4     1     1     A   157   157   CYS    CA      C   157     55.749     57.265     -1.516  1
        1  1460  .     4     1     1     A   157   157   CYS    CB      C   157     32.041     30.082      1.959  1
        1  1461  .     4     1     1     A   157   157   CYS     N      N   157    111.910    123.324    -11.414  1
        1  1462  .     4     1     1     A   158   158   SER     H      H   158      8.277      8.739     -0.462  1
        1  1463  .     4     1     1     A   158   158   SER    HA      H   158      5.211      4.732      0.479  1
        1  1466  .     4     1     1     A   158   158   SER     C      C   158    176.246    175.167      1.079  1
        1  1467  .     4     1     1     A   158   158   SER    CA      C   158     55.892     56.411     -0.519  1
        1  1468  .     4     1     1     A   158   158   SER    CB      C   158     65.035     64.338      0.697  1
        1  1469  .     4     1     1     A   158   158   SER     N      N   158    110.284    119.644     -9.360  1
        1  1470  .     4     1     1     A   159   159   ALA     H      H   159      9.297      8.866      0.431  1
        1  1471  .     4     1     1     A   159   159   ALA    HA      H   159      4.210      3.870      0.340  1
        1  1475  .     4     1     1     A   159   159   ALA     C      C   159    177.030    178.798     -1.768  1
        1  1476  .     4     1     1     A   159   159   ALA    CA      C   159     54.522     54.692     -0.170  1
        1  1477  .     4     1     1     A   159   159   ALA    CB      C   159     18.828     18.209      0.619  1
        1  1478  .     4     1     1     A   159   159   ALA     N      N   159    132.318    130.828      1.490  1
        1  1479  .     4     1     1     A   160   160   LEU     H      H   160      7.361      7.221      0.140  1
        1  1480  .     4     1     1     A   160   160   LEU    HA      H   160      3.307      3.059      0.248  1
        1  1485  .     4     1     1     A   160   160   LEU     C      C   160    177.619    175.479      2.140  1
        1  1486  .     4     1     1     A   160   160   LEU    CA      C   160     57.497     56.968      0.529  1
        1  1487  .     4     1     1     A   160   160   LEU    CB      C   160     43.255     41.669      1.586  1
        1  1490  .     4     1     1     A   160   160   LEU     N      N   160    118.308    118.862     -0.554  1
        1  1491  .     4     1     1     A   161   161   THR     H      H   161      8.109      7.548      0.561  1
        1  1492  .     4     1     1     A   161   161   THR    HA      H   161      4.218      4.838     -0.620  1
        1  1497  .     4     1     1     A   161   161   THR     C      C   161    176.064    174.804      1.260  1
        1  1498  .     4     1     1     A   161   161   THR    CA      C   161     61.435     60.777      0.658  1
        1  1499  .     4     1     1     A   161   161   THR    CB      C   161     69.809     71.520     -1.711  1
        1  1501  .     4     1     1     A   161   161   THR     N      N   161    106.273    111.123     -4.850  1
        1  1502  .     4     1     1     A   162   162   GLN     H      H   162      7.457      9.055     -1.598  1
        1  1503  .     4     1     1     A   162   162   GLN    HA      H   162      3.923      4.183     -0.260  1
        1  1509  .     4     1     1     A   162   162   GLN     C      C   162    174.988    177.056     -2.068  1
        1  1510  .     4     1     1     A   162   162   GLN    CA      C   162     59.015     57.472      1.543  1
        1  1511  .     4     1     1     A   162   162   GLN    CB      C   162     25.425     28.272     -2.847  1
        1  1513  .     4     1     1     A   162   162   GLN     N      N   162    112.744    124.299    -11.555  1
        1  1515  .     4     1     1     A   163   163   LYS     H      H   163      7.831      8.048     -0.217  1
        1  1516  .     4     1     1     A   163   163   LYS    HA      H   163      4.163      4.145      0.018  1
        1  1519  .     4     1     1     A   163   163   LYS     C      C   163    177.322    178.601     -1.279  1
        1  1520  .     4     1     1     A   163   163   LYS    CA      C   163     58.055     58.161     -0.106  1
        1  1521  .     4     1     1     A   163   163   LYS    CB      C   163     32.041     32.568     -0.527  1
        1  1525  .     4     1     1     A   163   163   LYS     N      N   163    124.132    121.477      2.655  1
        1  1526  .     4     1     1     A   164   164   GLY     H      H   164      9.133      8.066      1.067  1
        1  1527  .     4     1     1     A   164   164   GLY   HA2      H   164      4.293      3.716      0.577  1
        1  1528  .     4     1     1     A   164   164   GLY   HA3      H   164      3.860      3.722      0.138  1
        1  1529  .     4     1     1     A   164   164   GLY     C      C   164    174.825    175.310     -0.485  1
        1  1530  .     4     1     1     A   164   164   GLY    CA      C   164     46.375     46.767     -0.392  1
        1  1531  .     4     1     1     A   164   164   GLY     N      N   164    114.473    107.365      7.108  1
        1  1532  .     4     1     1     A   165   165   LEU     H      H   165      7.400      8.290     -0.890  1
        1  1533  .     4     1     1     A   165   165   LEU    HA      H   165      3.792      4.091     -0.299  1
        1  1538  .     4     1     1     A   165   165   LEU     C      C   165    176.722    179.321     -2.599  1
        1  1539  .     4     1     1     A   165   165   LEU    CA      C   165     58.737     57.798      0.939  1
        1  1540  .     4     1     1     A   165   165   LEU    CB      C   165     43.498     41.772      1.726  1
        1  1543  .     4     1     1     A   165   165   LEU     N      N   165    121.187    122.097     -0.910  1
        1  1544  .     4     1     1     A   166   166   LYS     H      H   166      8.580      7.750      0.830  1
        1  1545  .     4     1     1     A   166   166   LYS    HA      H   166      4.151      4.043      0.108  1
        1  1548  .     4     1     1     A   166   166   LYS     C      C   166    179.204    179.465     -0.261  1
        1  1549  .     4     1     1     A   166   166   LYS    CA      C   166     60.208     59.526      0.682  1
        1  1550  .     4     1     1     A   166   166   LYS    CB      C   166     31.801     32.024     -0.223  1
        1  1554  .     4     1     1     A   166   166   LYS     N      N   166    116.769    118.252     -1.483  1
        1  1555  .     4     1     1     A   167   167   ASN     H      H   167      8.125      7.955      0.170  1
        1  1556  .     4     1     1     A   167   167   ASN    HA      H   167      4.349      4.609     -0.260  1
        1  1559  .     4     1     1     A   167   167   ASN     C      C   167    175.612    177.922     -2.310  1
        1  1560  .     4     1     1     A   167   167   ASN    CA      C   167     56.686     55.863      0.823  1
        1  1561  .     4     1     1     A   167   167   ASN    CB      C   167     38.650     38.808     -0.158  1
        1  1562  .     4     1     1     A   167   167   ASN     N      N   167    114.773    117.581     -2.808  1
        1  1563  .     4     1     1     A   168   168   VAL     H      H   168      7.365      7.632     -0.267  1
        1  1564  .     4     1     1     A   168   168   VAL    HA      H   168      2.910      4.010     -1.100  1
        1  1569  .     4     1     1     A   168   168   VAL     C      C   168    175.770    177.889     -2.119  1
        1  1570  .     4     1     1     A   168   168   VAL    CA      C   168     67.103     64.392      2.711  1
        1  1571  .     4     1     1     A   168   168   VAL    CB      C   168     30.845     31.602     -0.757  1
        1  1574  .     4     1     1     A   168   168   VAL     N      N   168    117.042    115.701      1.341  1
        1  1575  .     4     1     1     A   169   169   PHE     H      H   169      6.368      7.998     -1.630  1
        1  1576  .     4     1     1     A   169   169   PHE    HA      H   169      3.751      4.111     -0.360  1
        1  1579  .     4     1     1     A   169   169   PHE     C      C   169    178.202    177.446      0.756  1
        1  1580  .     4     1     1     A   169   169   PHE    CA      C   169     61.975     61.365      0.610  1
        1  1581  .     4     1     1     A   169   169   PHE    CB      C   169     38.990     38.952      0.038  1
        1  1582  .     4     1     1     A   169   169   PHE     N      N   169    113.983    123.747     -9.764  1
        1  1583  .     4     1     1     A   170   170   ASP     H      H   170      7.906      8.326     -0.420  1
        1  1584  .     4     1     1     A   170   170   ASP    HA      H   170      4.338      4.133      0.205  1
        1  1586  .     4     1     1     A   170   170   ASP     C      C   170    178.596    179.312     -0.716  1
        1  1587  .     4     1     1     A   170   170   ASP    CA      C   170     57.540     57.276      0.264  1
        1  1588  .     4     1     1     A   170   170   ASP    CB      C   170     39.481     39.969     -0.488  1
        1  1589  .     4     1     1     A   170   170   ASP     N      N   170    120.793    119.146      1.647  1
        1  1590  .     4     1     1     A   171   171   GLU     H      H   171      8.048      8.014      0.034  1
        1  1591  .     4     1     1     A   171   171   GLU    HA      H   171      3.989      3.943      0.046  1
        1  1594  .     4     1     1     A   171   171   GLU     C      C   171    179.405    179.135      0.270  1
        1  1595  .     4     1     1     A   171   171   GLU    CA      C   171     58.130     58.970     -0.840  1
        1  1596  .     4     1     1     A   171   171   GLU    CB      C   171     27.546     28.992     -1.446  1
        1  1598  .     4     1     1     A   171   171   GLU     N      N   171    115.893    119.439     -3.546  1
        1  1599  .     4     1     1     A   172   172   ALA     H      H   172      7.937      7.701      0.236  1
        1  1600  .     4     1     1     A   172   172   ALA    HA      H   172      3.759      3.971     -0.212  1
        1  1604  .     4     1     1     A   172   172   ALA     C      C   172    177.968    180.120     -2.152  1
        1  1605  .     4     1     1     A   172   172   ALA    CA      C   172     55.395     54.922      0.473  1
        1  1606  .     4     1     1     A   172   172   ALA    CB      C   172     17.084     18.174     -1.090  1
        1  1607  .     4     1     1     A   172   172   ALA     N      N   172    123.733    122.590      1.143  1
        1  1608  .     4     1     1     A   173   173   ILE     H      H   173      7.645      7.207      0.438  1
        1  1609  .     4     1     1     A   173   173   ILE    HA      H   173      3.314      3.520     -0.206  1
        1  1615  .     4     1     1     A   173   173   ILE     C      C   173    177.082    178.541     -1.459  1
        1  1616  .     4     1     1     A   173   173   ILE    CA      C   173     65.755     64.791      0.964  1
        1  1617  .     4     1     1     A   173   173   ILE    CB      C   173     37.448     37.708     -0.260  1
        1  1621  .     4     1     1     A   173   173   ILE     N      N   173    116.213    119.664     -3.451  1
        1  1622  .     4     1     1     A   174   174   LEU     H      H   174      7.703      8.127     -0.424  1
        1  1623  .     4     1     1     A   174   174   LEU    HA      H   174      3.760      3.854     -0.094  1
        1  1629  .     4     1     1     A   174   174   LEU     C      C   174    179.847    179.119      0.728  1
        1  1630  .     4     1     1     A   174   174   LEU    CA      C   174     58.049     57.934      0.115  1
        1  1631  .     4     1     1     A   174   174   LEU    CB      C   174     40.973     41.272     -0.299  1
        1  1634  .     4     1     1     A   174   174   LEU     N      N   174    116.496    119.652     -3.156  1
        1  1635  .     4     1     1     A   175   175   ALA     H      H   175      7.927      7.879      0.048  1
        1  1636  .     4     1     1     A   175   175   ALA    HA      H   175      4.057      3.927      0.130  1
        1  1640  .     4     1     1     A   175   175   ALA     C      C   175    178.605    179.473     -0.868  1
        1  1641  .     4     1     1     A   175   175   ALA    CA      C   175     54.004     55.087     -1.083  1
        1  1642  .     4     1     1     A   175   175   ALA    CB      C   175     18.464     18.086      0.378  1
        1  1643  .     4     1     1     A   175   175   ALA     N      N   175    118.760    121.474     -2.714  1
        1  1644  .     4     1     1     A   176   176   ALA     H      H   176      7.647      7.659     -0.012  1
        1  1645  .     4     1     1     A   176   176   ALA    HA      H   176      4.035      3.955      0.080  1
        1  1649  .     4     1     1     A   176   176   ALA     C      C   176    178.284    179.820     -1.536  1
        1  1650  .     4     1     1     A   176   176   ALA    CA      C   176     53.335     54.975     -1.640  1
        1  1651  .     4     1     1     A   176   176   ALA    CB      C   176     18.985     18.061      0.924  1
        1  1652  .     4     1     1     A   176   176   ALA     N      N   176    117.532    120.446     -2.914  1
        1  1653  .     4     1     1     A   177   177   LEU     H      H   177      7.419      7.616     -0.197  1
        1  1654  .     4     1     1     A   177   177   LEU    HA      H   177      4.210      4.016      0.194  1
        1  1658  .     4     1     1     A   177   177   LEU     C      C   177    174.091    178.861     -4.770  1
        1  1659  .     4     1     1     A   177   177   LEU    CA      C   177     55.035     57.406     -2.371  1
        1  1660  .     4     1     1     A   177   177   LEU    CB      C   177     42.340     41.866      0.474  1
        1  1663  .     4     1     1     A   177   177   LEU     N      N   177    115.220    119.425     -4.205  1
        1     9  .     5     1     1     A     2     2   GLN     H      H     2      8.458      8.784     -0.326  1
        1    10  .     5     1     1     A     2     2   GLN    HA      H     2      4.330      4.039      0.291  1
        1    17  .     5     1     1     A     2     2   GLN     C      C     2    176.274    175.571      0.703  1
        1    18  .     5     1     1     A     2     2   GLN    CA      C     2     55.806     56.568     -0.762  1
        1    19  .     5     1     1     A     2     2   GLN    CB      C     2     32.011     27.754      4.257  1
        1    21  .     5     1     1     A     2     2   GLN     N      N     2    121.530    116.608      4.922  1
        1    23  .     5     1     1     A     3     3   THR     H      H     3      7.618      8.208     -0.590  1
        1    24  .     5     1     1     A     3     3   THR    HA      H     3      4.683      5.105     -0.422  1
        1    29  .     5     1     1     A     3     3   THR     C      C     3    173.331    173.520     -0.189  1
        1    30  .     5     1     1     A     3     3   THR    CA      C     3     61.640     59.409      2.231  1
        1    31  .     5     1     1     A     3     3   THR    CB      C     3     70.160     71.984     -1.824  1
        1    33  .     5     1     1     A     3     3   THR     N      N     3    120.510    113.053      7.457  1
        1    34  .     5     1     1     A     4     4   ILE     H      H     4      9.077      9.109     -0.032  1
        1    35  .     5     1     1     A     4     4   ILE    HA      H     4      4.418      4.577     -0.159  1
        1    38  .     5     1     1     A     4     4   ILE     C      C     4    173.824    174.770     -0.946  1
        1    39  .     5     1     1     A     4     4   ILE    CA      C     4     59.775     60.428     -0.653  1
        1    40  .     5     1     1     A     4     4   ILE    CB      C     4     40.441     40.225      0.216  1
        1    44  .     5     1     1     A     4     4   ILE     N      N     4    127.486    122.739      4.747  1
        1    45  .     5     1     1     A     5     5   LYS     H      H     5     10.666      8.935      1.731  1
        1    46  .     5     1     1     A     5     5   LYS    HA      H     5      4.773      5.085     -0.312  1
        1    47  .     5     1     1     A     5     5   LYS     C      C     5    174.398    175.148     -0.750  1
        1    48  .     5     1     1     A     5     5   LYS    CA      C     5     56.175     55.550      0.625  1
        1    49  .     5     1     1     A     5     5   LYS    CB      C     5     31.965     34.287     -2.322  1
        1    52  .     5     1     1     A     5     5   LYS     N      N     5    131.626    127.221      4.405  1
        1    53  .     5     1     1     A     6     6   CYS     H      H     6      9.473      8.738      0.735  1
        1    54  .     5     1     1     A     6     6   CYS    HA      H     6      5.580      5.110      0.470  1
        1    57  .     5     1     1     A     6     6   CYS     C      C     6    172.210    172.979     -0.769  1
        1    58  .     5     1     1     A     6     6   CYS    CA      C     6     56.195     56.704     -0.509  1
        1    59  .     5     1     1     A     6     6   CYS    CB      C     6     28.604     28.962     -0.358  1
        1    60  .     5     1     1     A     6     6   CYS     N      N     6    131.522    123.589      7.933  1
        1    61  .     5     1     1     A     7     7   VAL     H      H     7      7.607      8.778     -1.171  1
        1    62  .     5     1     1     A     7     7   VAL    HA      H     7      5.014      4.911      0.103  1
        1    70  .     5     1     1     A     7     7   VAL     C      C     7    174.077    174.784     -0.707  1
        1    71  .     5     1     1     A     7     7   VAL    CA      C     7     60.575     61.223     -0.648  1
        1    72  .     5     1     1     A     7     7   VAL    CB      C     7     33.100     34.377     -1.277  1
        1    74  .     5     1     1     A     7     7   VAL     N      N     7    128.326    127.184      1.142  1
        1    75  .     5     1     1     A     8     8   VAL     H      H     8      8.566      8.485      0.081  1
        1    76  .     5     1     1     A     8     8   VAL    HA      H     8      4.784      4.691      0.093  1
        1    84  .     5     1     1     A     8     8   VAL     C      C     8    174.443    174.412      0.031  1
        1    85  .     5     1     1     A     8     8   VAL    CA      C     8     61.573     60.520      1.053  1
        1    86  .     5     1     1     A     8     8   VAL    CB      C     8     32.367     34.625     -2.258  1
        1    88  .     5     1     1     A     8     8   VAL     N      N     8    127.481    126.323      1.158  1
        1    89  .     5     1     1     A     9     9   VAL     H      H     9      8.923      8.446      0.477  1
        1    90  .     5     1     1     A     9     9   VAL    HA      H     9      4.419      4.780     -0.361  1
        1    98  .     5     1     1     A     9     9   VAL     C      C     9    173.171    173.174     -0.003  1
        1    99  .     5     1     1     A     9     9   VAL    CA      C     9     58.397     59.785     -1.388  1
        1   100  .     5     1     1     A     9     9   VAL    CB      C     9     35.085     35.876     -0.791  1
        1   102  .     5     1     1     A     9     9   VAL     N      N     9    116.900    125.040     -8.140  1
        1   103  .     5     1     1     A    10    10   GLY     H      H    10      6.267      8.734     -2.467  1
        1   104  .     5     1     1     A    10    10   GLY   HA2      H    10      4.159      4.546     -0.387  1
        1   105  .     5     1     1     A    10    10   GLY   HA3      H    10      1.722      4.585     -2.863  1
        1   106  .     5     1     1     A    10    10   GLY     C      C    10    172.378    171.884      0.494  1
        1   107  .     5     1     1     A    10    10   GLY    CA      C    10     42.935     44.306     -1.371  1
        1   108  .     5     1     1     A    10    10   GLY     N      N    10    106.077    113.794     -7.717  1
        1   109  .     5     1     1     A    11    11   ASP     H      H    11      8.399      9.189     -0.790  1
        1   110  .     5     1     1     A    11    11   ASP    HA      H    11      4.737      5.072     -0.335  1
        1   112  .     5     1     1     A    11    11   ASP     C      C    11    177.486    176.254      1.232  1
        1   113  .     5     1     1     A    11    11   ASP    CA      C    11     55.635     53.709      1.926  1
        1   114  .     5     1     1     A    11    11   ASP    CB      C    11     41.076     41.766     -0.690  1
        1   115  .     5     1     1     A    11    11   ASP     N      N    11    119.142    121.868     -2.726  1
        1   116  .     5     1     1     A    12    12   GLY     H      H    12      8.902      9.060     -0.158  1
        1   117  .     5     1     1     A    12    12   GLY   HA2      H    12      3.954      3.934      0.020  1
        1   118  .     5     1     1     A    12    12   GLY   HA3      H    12      3.718      3.939     -0.221  1
        1   119  .     5     1     1     A    12    12   GLY     C      C    12    173.624    174.854     -1.230  1
        1   120  .     5     1     1     A    12    12   GLY    CA      C    12     46.955     47.188     -0.233  1
        1   121  .     5     1     1     A    12    12   GLY     N      N    12    104.688    113.485     -8.797  1
        1   122  .     5     1     1     A    13    13   ALA     H      H    13     10.666      8.062      2.604  1
        1   123  .     5     1     1     A    13    13   ALA    HA      H    13      4.067      4.510     -0.443  1
        1   127  .     5     1     1     A    13    13   ALA    CA      C    13     53.455     51.676      1.779  1
        1   128  .     5     1     1     A    13    13   ALA    CB      C    13     15.706     19.516     -3.810  1
        1   129  .     5     1     1     A    13    13   ALA     N      N    13    123.135    121.562      1.573  1
        1   130  .     5     1     1     A    14    14   VAL     H      H    14      7.663      8.699     -1.036  1
        1   131  .     5     1     1     A    14    14   VAL    HA      H    14      4.146      3.713      0.433  1
        1   132  .     5     1     1     A    14    14   VAL     C      C    14    175.007    177.412     -2.405  1
        1   133  .     5     1     1     A    14    14   VAL    CA      C    14     62.015     66.332     -4.317  1
        1   134  .     5     1     1     A    14    14   VAL     N      N    14    118.803    124.389     -5.586  1
        1   135  .     5     1     1     A    15    15   GLY     H      H    15      8.686      8.046      0.640  1
        1   136  .     5     1     1     A    15    15   GLY   HA2      H    15      4.838      4.103      0.735  1
        1   137  .     5     1     1     A    15    15   GLY   HA3      H    15      4.312      4.110      0.202  1
        1   138  .     5     1     1     A    15    15   GLY     C      C    15    175.934    175.453      0.481  1
        1   139  .     5     1     1     A    15    15   GLY    CA      C    15     44.835     45.974     -1.139  1
        1   140  .     5     1     1     A    15    15   GLY     N      N    15    110.360    108.763      1.597  1
        1   141  .     5     1     1     A    16    16   LYS     H      H    16     10.352      7.368      2.984  1
        1   142  .     5     1     1     A    16    16   LYS    HA      H    16      3.575      3.913     -0.338  1
        1   143  .     5     1     1     A    16    16   LYS     C      C    16    176.582    179.028     -2.446  1
        1   144  .     5     1     1     A    16    16   LYS    CA      C    16     60.695     58.750      1.945  1
        1   145  .     5     1     1     A    16    16   LYS    CB      C    16     29.661     32.233     -2.572  1
        1   146  .     5     1     1     A    16    16   LYS     N      N    16    125.835    121.455      4.380  1
        1   147  .     5     1     1     A    17    17   THR     H      H    17      9.024      8.186      0.838  1
        1   148  .     5     1     1     A    17    17   THR    HA      H    17      3.930      3.911      0.019  1
        1   153  .     5     1     1     A    17    17   THR     C      C    17    177.493    176.937      0.556  1
        1   154  .     5     1     1     A    17    17   THR    CA      C    17     66.984     66.515      0.469  1
        1   155  .     5     1     1     A    17    17   THR    CB      C    17     67.298     68.063     -0.765  1
        1   157  .     5     1     1     A    17    17   THR     N      N    17    118.089    116.810      1.279  1
        1   158  .     5     1     1     A    18    18   CYS     H      H    18      9.773      8.143      1.630  1
        1   159  .     5     1     1     A    18    18   CYS    HA      H    18      3.580      4.046     -0.466  1
        1   162  .     5     1     1     A    18    18   CYS     C      C    18    176.716    176.965     -0.249  1
        1   163  .     5     1     1     A    18    18   CYS    CA      C    18     65.816     63.343      2.473  1
        1   164  .     5     1     1     A    18    18   CYS    CB      C    18     27.655     27.240      0.415  1
        1   165  .     5     1     1     A    18    18   CYS     N      N    18    119.747    118.406      1.341  1
        1   166  .     5     1     1     A    19    19   LEU     H      H    19      8.195      7.829      0.366  1
        1   167  .     5     1     1     A    19    19   LEU    HA      H    19      3.940      4.108     -0.168  1
        1   174  .     5     1     1     A    19    19   LEU     C      C    19    177.177    178.733     -1.556  1
        1   175  .     5     1     1     A    19    19   LEU    CA      C    19     59.366     58.015      1.351  1
        1   176  .     5     1     1     A    19    19   LEU    CB      C    19     41.377     41.653     -0.276  1
        1   178  .     5     1     1     A    19    19   LEU     N      N    19    121.557    123.179     -1.622  1
        1   179  .     5     1     1     A    20    20   LEU     H      H    20      7.270      7.792     -0.522  1
        1   180  .     5     1     1     A    20    20   LEU    HA      H    20      3.840      4.161     -0.321  1
        1   189  .     5     1     1     A    20    20   LEU     C      C    20    180.155    179.255      0.900  1
        1   190  .     5     1     1     A    20    20   LEU    CA      C    20     57.629     57.716     -0.087  1
        1   191  .     5     1     1     A    20    20   LEU    CB      C    20     41.498     41.406      0.092  1
        1   194  .     5     1     1     A    20    20   LEU     N      N    20    117.986    117.711      0.275  1
        1   195  .     5     1     1     A    21    21   ILE     H      H    21      8.619      7.947      0.672  1
        1   196  .     5     1     1     A    21    21   ILE    HA      H    21      3.090      3.453     -0.363  1
        1   202  .     5     1     1     A    21    21   ILE     C      C    21    179.125    177.646      1.479  1
        1   203  .     5     1     1     A    21    21   ILE    CA      C    21     66.129     64.962      1.167  1
        1   204  .     5     1     1     A    21    21   ILE    CB      C    21     38.338     37.639      0.699  1
        1   208  .     5     1     1     A    21    21   ILE     N      N    21    121.078    120.654      0.424  1
        1   209  .     5     1     1     A    22    22   SER     H      H    22      8.899      8.250      0.649  1
        1   210  .     5     1     1     A    22    22   SER    HA      H    22      4.517      4.119      0.398  1
        1   213  .     5     1     1     A    22    22   SER     C      C    22    176.876    176.091      0.785  1
        1   214  .     5     1     1     A    22    22   SER    CA      C    22     61.380     62.725     -1.345  1
        1   215  .     5     1     1     A    22    22   SER    CB      C    22     63.882     63.380      0.502  1
        1   216  .     5     1     1     A    22    22   SER     N      N    22    118.286    116.074      2.212  1
        1   217  .     5     1     1     A    23    23   TYR     H      H    23      7.951      7.330      0.621  1
        1   218  .     5     1     1     A    23    23   TYR    HA      H    23      4.264      4.184      0.080  1
        1   223  .     5     1     1     A    23    23   TYR     C      C    23    176.820    177.417     -0.597  1
        1   224  .     5     1     1     A    23    23   TYR    CA      C    23     60.474     61.467     -0.993  1
        1   225  .     5     1     1     A    23    23   TYR    CB      C    23     39.531     38.937      0.594  1
        1   226  .     5     1     1     A    23    23   TYR     N      N    23    117.292    123.378     -6.086  1
        1   227  .     5     1     1     A    24    24   THR     H      H    24      7.702      8.867     -1.165  1
        1   228  .     5     1     1     A    24    24   THR    HA      H    24      3.614      3.859     -0.245  1
        1   233  .     5     1     1     A    24    24   THR     C      C    24    176.500    175.345      1.155  1
        1   234  .     5     1     1     A    24    24   THR    CA      C    24     64.095     66.298     -2.203  1
        1   235  .     5     1     1     A    24    24   THR    CB      C    24     70.437     68.511      1.926  1
        1   237  .     5     1     1     A    24    24   THR     N      N    24    105.659    115.348     -9.689  1
        1   238  .     5     1     1     A    25    25   THR     H      H    25      8.080      8.048      0.032  1
        1   239  .     5     1     1     A    25    25   THR    HA      H    25      4.556      4.541      0.015  1
        1   244  .     5     1     1     A    25    25   THR     C      C    25    175.025    174.153      0.872  1
        1   245  .     5     1     1     A    25    25   THR    CA      C    25     61.975     60.770      1.205  1
        1   246  .     5     1     1     A    25    25   THR    CB      C    25     72.012     69.289      2.723  1
        1   248  .     5     1     1     A    25    25   THR     N      N    25    109.689    111.643     -1.954  1
        1   249  .     5     1     1     A    26    26   ASN     H      H    26      7.603      8.435     -0.832  1
        1   250  .     5     1     1     A    26    26   ASN    HA      H    26      4.501      4.936     -0.435  1
        1   253  .     5     1     1     A    26    26   ASN     C      C    26    173.259    175.576     -2.317  1
        1   254  .     5     1     1     A    26    26   ASN    CA      C    26     55.218     52.290      2.928  1
        1   255  .     5     1     1     A    26    26   ASN    CB      C    26     38.009     39.936     -1.927  1
        1   256  .     5     1     1     A    26    26   ASN     N      N    26    115.569    119.669     -4.100  1
        1   257  .     5     1     1     A    27    27   LYS     H      H    27      7.698      7.702     -0.004  1
        1   258  .     5     1     1     A    27    27   LYS    HA      H    27      4.431      4.221      0.210  1
        1   261  .     5     1     1     A    27    27   LYS     C      C    27    173.500    177.499     -3.999  1
        1   262  .     5     1     1     A    27    27   LYS    CA      C    27     55.163     58.763     -3.600  1
        1   263  .     5     1     1     A    27    27   LYS    CB      C    27     35.034     32.254      2.780  1
        1   267  .     5     1     1     A    27    27   LYS     N      N    27    118.253    117.812      0.441  1
        1   268  .     5     1     1     A    28    28   PHE     H      H    28      8.554      8.511      0.043  1
        1   269  .     5     1     1     A    28    28   PHE    CA      C    28     55.575     61.415     -5.840  1
        1   270  .     5     1     1     A    28    28   PHE    CB      C    28     39.322     37.968      1.354  1
        1   271  .     5     1     1     A    28    28   PHE     N      N    28    125.682    118.907      6.775  1
        1   272  .     5     1     1     A    29    29   PRO    HA      H    29      4.373      4.281      0.092  1
        1   274  .     5     1     1     A    29    29   PRO     C      C    29    173.611    176.857     -3.246  1
        1   275  .     5     1     1     A    29    29   PRO    CA      C    29     61.978     66.103     -4.125  1
        1   276  .     5     1     1     A    29    29   PRO    CB      C    29     30.039     30.998     -0.959  1
        1   279  .     5     1     1     A    30    30   SER     H      H    30      7.993      7.813      0.180  1
        1   280  .     5     1     1     A    30    30   SER    HA      H    30      4.285      4.795     -0.510  1
        1   283  .     5     1     1     A    30    30   SER     C      C    30    174.665    173.841      0.824  1
        1   284  .     5     1     1     A    30    30   SER    CA      C    30     58.948     56.301      2.647  1
        1   285  .     5     1     1     A    30    30   SER    CB      C    30     64.019     64.799     -0.780  1
        1   286  .     5     1     1     A    30    30   SER     N      N    30    116.682    112.531      4.151  1
        1   287  .     5     1     1     A    31    31   GLU     H      H    31      8.198      8.728     -0.530  1
        1   288  .     5     1     1     A    31    31   GLU    HA      H    31      4.308      4.369     -0.061  1
        1   292  .     5     1     1     A    31    31   GLU     C      C    31    175.157    175.810     -0.653  1
        1   293  .     5     1     1     A    31    31   GLU    CA      C    31     56.846     56.777      0.069  1
        1   294  .     5     1     1     A    31    31   GLU    CB      C    31     30.113     31.522     -1.409  1
        1   296  .     5     1     1     A    31    31   GLU     N      N    31    120.151    123.600     -3.449  1
        1   297  .     5     1     1     A    32    32   TYR     H      H    32      7.714      7.678      0.036  1
        1   298  .     5     1     1     A    32    32   TYR    HA      H    32      4.407      5.260     -0.853  1
        1   302  .     5     1     1     A    32    32   TYR     C      C    32    173.544    174.398     -0.854  1
        1   303  .     5     1     1     A    32    32   TYR    CA      C    32     58.368     56.549      1.819  1
        1   304  .     5     1     1     A    32    32   TYR    CB      C    32     38.614     42.708     -4.094  1
        1   305  .     5     1     1     A    32    32   TYR     N      N    32    118.548    117.869      0.679  1
        1   306  .     5     1     1     A    33    33   VAL     H      H    33      7.764      8.850     -1.086  1
        1   307  .     5     1     1     A    33    33   VAL    HA      H    33      4.048      4.704     -0.656  1
        1   315  .     5     1     1     A    33    33   VAL    CA      C    33     58.575     59.077     -0.502  1
        1   316  .     5     1     1     A    33    33   VAL    CB      C    33     33.600     33.044      0.556  1
        1   317  .     5     1     1     A    33    33   VAL     N      N    33    125.992    122.263      3.729  1
        1   318  .     5     1     1     A    34    34   PRO    HA      H    34      4.215      4.365     -0.150  1
        1   320  .     5     1     1     A    34    34   PRO     C      C    34    175.627    176.204     -0.577  1
        1   321  .     5     1     1     A    34    34   PRO    CA      C    34     61.655     66.093     -4.438  1
        1   322  .     5     1     1     A    34    34   PRO    CB      C    34     31.965     31.354      0.611  1
        1   325  .     5     1     1     A    35    35   ALA     H      H    35      8.503      7.123      1.380  1
        1   326  .     5     1     1     A    35    35   ALA    HA      H    35      4.190      4.600     -0.410  1
        1   330  .     5     1     1     A    35    35   ALA     C      C    35    178.295    174.979      3.316  1
        1   331  .     5     1     1     A    35    35   ALA    CA      C    35     54.499     50.645      3.854  1
        1   332  .     5     1     1     A    35    35   ALA    CB      C    35     18.235     23.482     -5.247  1
        1   333  .     5     1     1     A    35    35   ALA     N      N    35    123.063    117.038      6.025  1
        1   334  .     5     1     1     A    36    36   VAL     H      H    36      8.032      8.647     -0.615  1
        1   335  .     5     1     1     A    36    36   VAL    HA      H    36      4.258      4.923     -0.665  1
        1   340  .     5     1     1     A    36    36   VAL    CA      C    36     60.200     59.684      0.516  1
        1   341  .     5     1     1     A    36    36   VAL    CB      C    36     29.879     35.590     -5.711  1
        1   342  .     5     1     1     A    36    36   VAL     N      N    36    116.770    117.115     -0.345  1
        1   344  .     5     1     1     A    37    37   PHE     C      C    37    174.502    175.362     -0.860  1
        1   345  .     5     1     1     A    37    37   PHE    CA      C    37     56.175     60.161     -3.986  1
        1   346  .     5     1     1     A    37    37   PHE    CB      C    37     40.231     39.050      1.181  1
        1   347  .     5     1     1     A    38    38   ASP     H      H    38      7.602      7.892     -0.290  1
        1   348  .     5     1     1     A    38    38   ASP    HA      H    38      4.343      4.849     -0.506  1
        1   351  .     5     1     1     A    38    38   ASP     C      C    38    174.386    174.422     -0.036  1
        1   352  .     5     1     1     A    38    38   ASP    CA      C    38     54.323     52.770      1.553  1
        1   353  .     5     1     1     A    38    38   ASP    CB      C    38     40.815     41.786     -0.971  1
        1   354  .     5     1     1     A    38    38   ASP     N      N    38    125.774    112.955     12.819  1
        1   355  .     5     1     1     A    39    39   ASN     H      H    39      7.917      8.460     -0.543  1
        1   356  .     5     1     1     A    39    39   ASN    HA      H    39      4.303      4.448     -0.145  1
        1   360  .     5     1     1     A    39    39   ASN     C      C    39    173.897    174.782     -0.885  1
        1   361  .     5     1     1     A    39    39   ASN    CA      C    39     54.317     53.439      0.878  1
        1   362  .     5     1     1     A    39    39   ASN    CB      C    39     38.180     38.615     -0.435  1
        1   363  .     5     1     1     A    39    39   ASN     N      N    39    117.429    117.602     -0.173  1
        1   365  .     5     1     1     A    40    40   TYR     H      H    40      7.726      8.983     -1.257  1
        1   366  .     5     1     1     A    40    40   TYR    HA      H    40      4.513      5.192     -0.679  1
        1   370  .     5     1     1     A    40    40   TYR     C      C    40    172.772    174.849     -2.077  1
        1   371  .     5     1     1     A    40    40   TYR    CA      C    40     57.335     56.925      0.410  1
        1   372  .     5     1     1     A    40    40   TYR    CB      C    40     42.956     42.047      0.909  1
        1   373  .     5     1     1     A    40    40   TYR     N      N    40    122.998    119.934      3.064  1
        1   374  .     5     1     1     A    41    41   ALA     H      H    41      7.651      8.878     -1.227  1
        1   375  .     5     1     1     A    41    41   ALA    HA      H    41      5.636      5.520      0.116  1
        1   379  .     5     1     1     A    41    41   ALA     C      C    41    175.778    175.961     -0.183  1
        1   380  .     5     1     1     A    41    41   ALA    CA      C    41     50.456     49.963      0.493  1
        1   381  .     5     1     1     A    41    41   ALA    CB      C    41     20.492     22.939     -2.447  1
        1   382  .     5     1     1     A    41    41   ALA     N      N    41    127.028    124.493      2.535  1
        1   383  .     5     1     1     A    42    42   VAL     H      H    42      8.781      8.574      0.207  1
        1   384  .     5     1     1     A    42    42   VAL    HA      H    42      4.564      4.804     -0.240  1
        1   389  .     5     1     1     A    42    42   VAL     C      C    42    173.852    174.599     -0.747  1
        1   390  .     5     1     1     A    42    42   VAL    CA      C    42     59.278     60.592     -1.314  1
        1   391  .     5     1     1     A    42    42   VAL    CB      C    42     35.342     35.684     -0.342  1
        1   393  .     5     1     1     A    42    42   VAL     N      N    42    117.471    120.609     -3.138  1
        1   394  .     5     1     1     A    43    43   THR     H      H    43      8.566      8.925     -0.359  1
        1   395  .     5     1     1     A    43    43   THR    HA      H    43      5.124      4.787      0.337  1
        1   400  .     5     1     1     A    43    43   THR     C      C    43    174.210    174.169      0.041  1
        1   401  .     5     1     1     A    43    43   THR    CA      C    43     62.434     62.346      0.088  1
        1   402  .     5     1     1     A    43    43   THR    CB      C    43     69.296     69.939     -0.643  1
        1   404  .     5     1     1     A    43    43   THR     N      N    43    120.850    123.615     -2.765  1
        1   405  .     5     1     1     A    44    44   VAL     H      H    44      9.442      8.911      0.531  1
        1   406  .     5     1     1     A    44    44   VAL    HA      H    44      4.367      4.692     -0.325  1
        1   411  .     5     1     1     A    44    44   VAL     C      C    44    174.061    174.680     -0.619  1
        1   412  .     5     1     1     A    44    44   VAL    CA      C    44     60.639     60.849     -0.210  1
        1   413  .     5     1     1     A    44    44   VAL    CB      C    44     35.053     34.842      0.211  1
        1   415  .     5     1     1     A    44    44   VAL     N      N    44    127.764    126.923      0.841  1
        1   416  .     5     1     1     A    45    45   MET     H      H    45      8.513      8.586     -0.073  1
        1   417  .     5     1     1     A    45    45   MET    HA      H    45      5.272      5.130      0.142  1
        1   421  .     5     1     1     A    45    45   MET     C      C    45    176.395    175.709      0.686  1
        1   422  .     5     1     1     A    45    45   MET    CA      C    45     53.264     53.962     -0.698  1
        1   423  .     5     1     1     A    45    45   MET    CB      C    45     31.692     33.482     -1.790  1
        1   424  .     5     1     1     A    45    45   MET     N      N    45    123.063    124.856     -1.793  1
        1   425  .     5     1     1     A    46    46   ILE     H      H    46      9.103      8.807      0.296  1
        1   426  .     5     1     1     A    46    46   ILE    HA      H    46      4.382      4.627     -0.245  1
        1   434  .     5     1     1     A    46    46   ILE     C      C    46    177.661    176.360      1.301  1
        1   435  .     5     1     1     A    46    46   ILE    CA      C    46     59.755     60.061     -0.306  1
        1   436  .     5     1     1     A    46    46   ILE    CB      C    46     38.913     40.641     -1.728  1
        1   440  .     5     1     1     A    46    46   ILE     N      N    46    125.267    124.929      0.338  1
        1   441  .     5     1     1     A    47    47   GLY     H      H    47      9.385      9.763     -0.378  1
        1   442  .     5     1     1     A    47    47   GLY   HA2      H    47      4.755      3.900      0.855  1
        1   443  .     5     1     1     A    47    47   GLY   HA3      H    47      3.851      3.911     -0.060  1
        1   444  .     5     1     1     A    47    47   GLY     C      C    47    175.195    175.355     -0.160  1
        1   445  .     5     1     1     A    47    47   GLY    CA      C    47     47.015     46.755      0.260  1
        1   446  .     5     1     1     A    47    47   GLY     N      N    47    119.278    117.954      1.324  1
        1   447  .     5     1     1     A    48    48   GLY     H      H    48      8.606      8.742     -0.136  1
        1   448  .     5     1     1     A    48    48   GLY   HA2      H    48      4.140      3.911      0.229  1
        1   449  .     5     1     1     A    48    48   GLY   HA3      H    48      3.623      3.911     -0.288  1
        1   450  .     5     1     1     A    48    48   GLY     C      C    48    172.844    173.845     -1.001  1
        1   451  .     5     1     1     A    48    48   GLY    CA      C    48     44.889     45.505     -0.616  1
        1   452  .     5     1     1     A    48    48   GLY     N      N    48    104.656    107.783     -3.127  1
        1   453  .     5     1     1     A    49    49   GLU     H      H    49      7.722      9.321     -1.599  1
        1   454  .     5     1     1     A    49    49   GLU    HA      H    49      4.182      4.575     -0.393  1
        1   457  .     5     1     1     A    49    49   GLU    CA      C    49     52.336     52.972     -0.636  1
        1   458  .     5     1     1     A    49    49   GLU    CB      C    49     31.160     30.962      0.198  1
        1   459  .     5     1     1     A    49    49   GLU     N      N    49    120.543    121.446     -0.903  1
        1   460  .     5     1     1     A    50    50   PRO    HA      H    50      4.977      4.882      0.095  1
        1   462  .     5     1     1     A    50    50   PRO     C      C    50    177.922    175.406      2.516  1
        1   463  .     5     1     1     A    50    50   PRO    CA      C    50     62.080     62.738     -0.658  1
        1   464  .     5     1     1     A    50    50   PRO    CB      C    50     32.147     31.694      0.453  1
        1   465  .     5     1     1     A    51    51   TYR     H      H    51      9.148      8.379      0.769  1
        1   466  .     5     1     1     A    51    51   TYR    HA      H    51      4.683      4.962     -0.279  1
        1   470  .     5     1     1     A    51    51   TYR     C      C    51    176.400    175.847      0.553  1
        1   471  .     5     1     1     A    51    51   TYR    CA      C    51     57.344     56.697      0.647  1
        1   472  .     5     1     1     A    51    51   TYR    CB      C    51     41.669     42.274     -0.605  1
        1   473  .     5     1     1     A    51    51   TYR     N      N    51    121.300    125.120     -3.820  1
        1   474  .     5     1     1     A    52    52   THR     H      H    52      8.889      8.905     -0.016  1
        1   475  .     5     1     1     A    52    52   THR    HA      H    52      4.113      5.030     -0.917  1
        1   477  .     5     1     1     A    52    52   THR     C      C    52    172.149    173.702     -1.553  1
        1   478  .     5     1     1     A    52    52   THR    CA      C    52     62.400     60.388      2.012  1
        1   479  .     5     1     1     A    52    52   THR    CB      C    52     69.447     70.568     -1.121  1
        1   481  .     5     1     1     A    52    52   THR     N      N    52    119.482    115.274      4.208  1
        1   482  .     5     1     1     A    53    53   LEU     H      H    53      9.480      8.284      1.196  1
        1   483  .     5     1     1     A    53    53   LEU    HA      H    53      5.030      5.064     -0.034  1
        1   491  .     5     1     1     A    53    53   LEU     C      C    53    174.307    174.642     -0.335  1
        1   492  .     5     1     1     A    53    53   LEU    CA      C    53     53.375     53.543     -0.168  1
        1   493  .     5     1     1     A    53    53   LEU    CB      C    53     44.216     46.002     -1.786  1
        1   496  .     5     1     1     A    53    53   LEU     N      N    53    131.364    123.838      7.526  1
        1   497  .     5     1     1     A    54    54   GLY     H      H    54      9.749      8.523      1.226  1
        1   498  .     5     1     1     A    54    54   GLY   HA2      H    54      4.571      4.034      0.537  1
        1   499  .     5     1     1     A    54    54   GLY   HA3      H    54      3.577      4.105     -0.528  1
        1   500  .     5     1     1     A    54    54   GLY     C      C    54    171.929    171.449      0.480  1
        1   501  .     5     1     1     A    54    54   GLY    CA      C    54     45.195     44.336      0.859  1
        1   502  .     5     1     1     A    54    54   GLY     N      N    54    115.640    112.841      2.799  1
        1   503  .     5     1     1     A    55    55   LEU     H      H    55      8.623      8.870     -0.247  1
        1   504  .     5     1     1     A    55    55   LEU    HA      H    55      5.104      4.906      0.198  1
        1   510  .     5     1     1     A    55    55   LEU     C      C    55    176.000    175.617      0.383  1
        1   511  .     5     1     1     A    55    55   LEU    CA      C    55     54.202     52.944      1.258  1
        1   512  .     5     1     1     A    55    55   LEU    CB      C    55     44.057     43.265      0.792  1
        1   515  .     5     1     1     A    55    55   LEU     N      N    55    125.141    125.398     -0.257  1
        1   516  .     5     1     1     A    56    56   PHE     H      H    56      8.735      8.901     -0.166  1
        1   517  .     5     1     1     A    56    56   PHE    HA      H    56      4.821      5.109     -0.288  1
        1   521  .     5     1     1     A    56    56   PHE     C      C    56    173.130    173.825     -0.695  1
        1   522  .     5     1     1     A    56    56   PHE    CA      C    56     56.833     56.451      0.382  1
        1   523  .     5     1     1     A    56    56   PHE    CB      C    56     40.776     41.496     -0.720  1
        1   524  .     5     1     1     A    56    56   PHE     N      N    56    122.065    123.436     -1.371  1
        1   525  .     5     1     1     A    57    57   ASP     H      H    57      9.093      8.749      0.344  1
        1   526  .     5     1     1     A    57    57   ASP    HA      H    57      4.877      5.325     -0.448  1
        1   529  .     5     1     1     A    57    57   ASP     C      C    57    175.941    175.471      0.470  1
        1   530  .     5     1     1     A    57    57   ASP    CA      C    57     51.755     52.889     -1.134  1
        1   531  .     5     1     1     A    57    57   ASP    CB      C    57     43.082     44.614     -1.532  1
        1   532  .     5     1     1     A    57    57   ASP     N      N    57    124.050    122.725      1.325  1
        1   533  .     5     1     1     A    58    58   THR     H      H    58      8.621      8.629     -0.008  1
        1   534  .     5     1     1     A    58    58   THR    HA      H    58      3.905      4.610     -0.705  1
        1   535  .     5     1     1     A    58    58   THR     C      C    58    172.124    173.991     -1.867  1
        1   536  .     5     1     1     A    58    58   THR    CA      C    58     60.335     61.483     -1.148  1
        1   537  .     5     1     1     A    58    58   THR    CB      C    58     74.469     70.088      4.381  1
        1   538  .     5     1     1     A    58    58   THR     N      N    58    109.327    115.891     -6.564  1
        1   539  .     5     1     1     A    59    59   ALA     H      H    59      8.695      8.269      0.426  1
        1   540  .     5     1     1     A    59    59   ALA    HA      H    59      4.565      5.039     -0.474  1
        1   544  .     5     1     1     A    59    59   ALA    CA      C    59     50.475     50.234      0.241  1
        1   545  .     5     1     1     A    59    59   ALA    CB      C    59     18.224     23.265     -5.041  1
        1   546  .     5     1     1     A    59    59   ALA     N      N    59    123.129    122.566      0.563  1
        1   547  .     5     1     1     A    60    60   GLY     H      H    60      8.630      8.803     -0.173  1
        1   548  .     5     1     1     A    60    60   GLY   HA2      H    60      4.420      3.927      0.493  1
        1   549  .     5     1     1     A    60    60   GLY   HA3      H    60      3.902      3.928     -0.026  1
        1   550  .     5     1     1     A    60    60   GLY     C      C    60    173.122    174.590     -1.468  1
        1   551  .     5     1     1     A    60    60   GLY    CA      C    60     46.178     45.572      0.606  1
        1   552  .     5     1     1     A    60    60   GLY     N      N    60    109.449    108.815      0.634  1
        1   553  .     5     1     1     A    61    61   GLN     H      H    61      8.553      7.837      0.716  1
        1   554  .     5     1     1     A    61    61   GLN    HA      H    61      4.492      4.761     -0.269  1
        1   560  .     5     1     1     A    61    61   GLN     C      C    61    177.014    176.335      0.679  1
        1   561  .     5     1     1     A    61    61   GLN    CA      C    61     56.895     55.156      1.739  1
        1   562  .     5     1     1     A    61    61   GLN    CB      C    61     28.863     27.639      1.224  1
        1   564  .     5     1     1     A    61    61   GLN     N      N    61    118.471    118.928     -0.457  1
        1   566  .     5     1     1     A    62    62   GLU     H      H    62      9.082      8.277      0.805  1
        1   567  .     5     1     1     A    62    62   GLU    HA      H    62      4.292      4.082      0.210  1
        1   570  .     5     1     1     A    62    62   GLU     C      C    62    178.273    178.328     -0.055  1
        1   571  .     5     1     1     A    62    62   GLU    CA      C    62     58.361     59.495     -1.134  1
        1   572  .     5     1     1     A    62    62   GLU    CB      C    62     28.579     29.195     -0.616  1
        1   574  .     5     1     1     A    62    62   GLU     N      N    62    122.087    120.859      1.228  1
        1   575  .     5     1     1     A    63    63   ASP     H      H    63      8.636      8.226      0.410  1
        1   576  .     5     1     1     A    63    63   ASP    HA      H    63      4.348      4.196      0.152  1
        1   579  .     5     1     1     A    63    63   ASP     C      C    63    176.712    177.371     -0.659  1
        1   580  .     5     1     1     A    63    63   ASP    CA      C    63     55.587     57.237     -1.650  1
        1   581  .     5     1     1     A    63    63   ASP    CB      C    63     39.571     40.474     -0.903  1
        1   582  .     5     1     1     A    63    63   ASP     N      N    63    117.009    119.598     -2.589  1
        1   583  .     5     1     1     A    64    64   TYR     H      H    64      8.061      7.400      0.661  1
        1   584  .     5     1     1     A    64    64   TYR    HA      H    64      4.609      4.619     -0.010  1
        1   587  .     5     1     1     A    64    64   TYR     C      C    64    176.254    174.427      1.827  1
        1   588  .     5     1     1     A    64    64   TYR    CA      C    64     58.231     57.831      0.400  1
        1   589  .     5     1     1     A    64    64   TYR    CB      C    64     38.650     39.049     -0.399  1
        1   590  .     5     1     1     A    64    64   TYR     N      N    64    117.063    116.215      0.848  1
        1   591  .     5     1     1     A    65    65   ASP     H      H    65      8.064      8.647     -0.583  1
        1   592  .     5     1     1     A    65    65   ASP    HA      H    65      4.439      4.358      0.081  1
        1   594  .     5     1     1     A    65    65   ASP     C      C    65    175.163    175.958     -0.795  1
        1   595  .     5     1     1     A    65    65   ASP    CA      C    65     57.971     55.419      2.552  1
        1   596  .     5     1     1     A    65    65   ASP     N      N    65    122.196    116.982      5.214  1
        1   597  .     5     1     1     A    66    66   ARG     H      H    66      8.537      8.019      0.518  1
        1   598  .     5     1     1     A    66    66   ARG    HA      H    66      4.345      4.201      0.144  1
        1   599  .     5     1     1     A    66    66   ARG     C      C    66    175.009    176.569     -1.560  1
        1   600  .     5     1     1     A    66    66   ARG    CA      C    66     56.217     58.815     -2.598  1
        1   601  .     5     1     1     A    66    66   ARG     N      N    66    122.224    117.802      4.422  1
        1   602  .     5     1     1     A    67    67   LEU     H      H    67      8.336      7.434      0.902  1
        1   603  .     5     1     1     A    67    67   LEU    HA      H    67      4.037      4.789     -0.752  1
        1   604  .     5     1     1     A    67    67   LEU    CA      C    67     61.694     54.651      7.043  1
        1   605  .     5     1     1     A    67    67   LEU     N      N    67    117.734    121.297     -3.563  1
        1   607  .     5     1     1     A    69    69   PRO     C      C    69    178.122    177.647      0.475  1
        1   608  .     5     1     1     A    69    69   PRO    CA      C    69     63.575     64.130     -0.555  1
        1   611  .     5     1     1     A    70    70   LEU     H      H    70      7.470      9.156     -1.686  1
        1   612  .     5     1     1     A    70    70   LEU    HA      H    70      4.031      4.061     -0.030  1
        1   621  .     5     1     1     A    70    70   LEU     C      C    70    178.756    176.782      1.974  1
        1   622  .     5     1     1     A    70    70   LEU    CA      C    70     56.944     57.463     -0.519  1
        1   623  .     5     1     1     A    70    70   LEU    CB      C    70     40.002     42.125     -2.123  1
        1   626  .     5     1     1     A    70    70   LEU     N      N    70    118.335    119.315     -0.980  1
        1   627  .     5     1     1     A    71    71   SER     H      H    71      7.882      7.398      0.484  1
        1   628  .     5     1     1     A    71    71   SER    HA      H    71      4.461      4.897     -0.436  1
        1   630  .     5     1     1     A    71    71   SER     C      C    71    179.200    172.037      7.163  1
        1   631  .     5     1     1     A    71    71   SER    CA      C    71     59.710     56.371      3.339  1
        1   632  .     5     1     1     A    71    71   SER    CB      C    71     63.841     65.534     -1.693  1
        1   633  .     5     1     1     A    71    71   SER     N      N    71    111.784    111.512      0.272  1
        1   634  .     5     1     1     A    72    72   TYR     H      H    72      7.362      8.788     -1.426  1
        1   635  .     5     1     1     A    72    72   TYR    CA      C    72     56.002     55.354      0.648  1
        1   636  .     5     1     1     A    72    72   TYR    CB      C    72     35.144     39.675     -4.531  1
        1   637  .     5     1     1     A    72    72   TYR     N      N    72    119.959    127.531     -7.572  1
        1   638  .     5     1     1     A    73    73   PRO    HA      H    73      4.231      4.338     -0.107  1
        1   639  .     5     1     1     A    73    73   PRO     C      C    73    176.096    177.108     -1.012  1
        1   640  .     5     1     1     A    73    73   PRO    CA      C    73     66.055     62.917      3.138  1
        1   641  .     5     1     1     A    73    73   PRO    CB      C    73     35.726     32.400      3.326  1
        1   642  .     5     1     1     A    74    74   GLN     H      H    74      8.995      8.960      0.035  1
        1   643  .     5     1     1     A    74    74   GLN    HA      H    74      3.790      4.186     -0.396  1
        1   647  .     5     1     1     A    74    74   GLN     C      C    74    174.686    176.388     -1.702  1
        1   648  .     5     1     1     A    74    74   GLN    CA      C    74     57.416     58.793     -1.377  1
        1   649  .     5     1     1     A    74    74   GLN    CB      C    74     25.352     29.239     -3.887  1
        1   651  .     5     1     1     A    74    74   GLN     N      N    74    114.768    121.363     -6.595  1
        1   653  .     5     1     1     A    75    75   THR     H      H    75      7.504      7.816     -0.312  1
        1   654  .     5     1     1     A    75    75   THR    HA      H    75      3.172      4.003     -0.831  1
        1   659  .     5     1     1     A    75    75   THR     C      C    75    173.589    173.865     -0.276  1
        1   660  .     5     1     1     A    75    75   THR    CA      C    75     67.162     62.662      4.500  1
        1   661  .     5     1     1     A    75    75   THR    CB      C    75     61.122     65.755     -4.633  1
        1   663  .     5     1     1     A    75    75   THR     N      N    75    116.725    110.426      6.299  1
        1   664  .     5     1     1     A    76    76   ASP     H      H    76      8.865      8.016      0.849  1
        1   665  .     5     1     1     A    76    76   ASP    HA      H    76      4.873      4.398      0.475  1
        1   668  .     5     1     1     A    76    76   ASP     C      C    76    177.600    176.145      1.455  1
        1   669  .     5     1     1     A    76    76   ASP    CA      C    76     56.105     57.150     -1.045  1
        1   670  .     5     1     1     A    76    76   ASP    CB      C    76     44.016     41.073      2.943  1
        1   671  .     5     1     1     A    76    76   ASP     N      N    76    124.192    120.239      3.953  1
        1   672  .     5     1     1     A    77    77   VAL     H      H    77      7.578      7.935     -0.357  1
        1   673  .     5     1     1     A    77    77   VAL    HA      H    77      4.706      4.589      0.117  1
        1   681  .     5     1     1     A    77    77   VAL     C      C    77    171.266    173.428     -2.162  1
        1   682  .     5     1     1     A    77    77   VAL    CA      C    77     60.346     61.172     -0.826  1
        1   683  .     5     1     1     A    77    77   VAL    CB      C    77     32.362     35.080     -2.718  1
        1   685  .     5     1     1     A    77    77   VAL     N      N    77    116.060    118.173     -2.113  1
        1   686  .     5     1     1     A    78    78   PHE     H      H    78      8.287      8.959     -0.672  1
        1   687  .     5     1     1     A    78    78   PHE    HA      H    78      5.646      5.204      0.442  1
        1   690  .     5     1     1     A    78    78   PHE     C      C    78    175.799    173.630      2.169  1
        1   691  .     5     1     1     A    78    78   PHE    CA      C    78     56.686     55.768      0.918  1
        1   692  .     5     1     1     A    78    78   PHE    CB      C    78     43.413     41.300      2.113  1
        1   693  .     5     1     1     A    78    78   PHE     N      N    78    121.935    128.428     -6.493  1
        1   694  .     5     1     1     A    79    79   LEU     H      H    79      8.937      8.210      0.727  1
        1   695  .     5     1     1     A    79    79   LEU    HA      H    79      4.691      5.089     -0.398  1
        1   701  .     5     1     1     A    79    79   LEU     C      C    79    174.059    175.827     -1.768  1
        1   702  .     5     1     1     A    79    79   LEU    CA      C    79     53.575     53.205      0.370  1
        1   703  .     5     1     1     A    79    79   LEU    CB      C    79     41.184     43.884     -2.700  1
        1   706  .     5     1     1     A    79    79   LEU     N      N    79    119.060    128.180     -9.120  1
        1   707  .     5     1     1     A    80    80   VAL     H      H    80      8.828      8.400      0.428  1
        1   708  .     5     1     1     A    80    80   VAL    HA      H    80      4.138      4.619     -0.481  1
        1   716  .     5     1     1     A    80    80   VAL     C      C    80    174.535    174.577     -0.042  1
        1   717  .     5     1     1     A    80    80   VAL    CA      C    80     61.395     60.691      0.704  1
        1   718  .     5     1     1     A    80    80   VAL    CB      C    80     30.602     34.653     -4.051  1
        1   721  .     5     1     1     A    80    80   VAL     N      N    80    124.677    122.952      1.725  1
        1   722  .     5     1     1     A    81    81   CYS     H      H    81      8.795      8.495      0.300  1
        1   723  .     5     1     1     A    81    81   CYS    HA      H    81      5.758      5.287      0.471  1
        1   726  .     5     1     1     A    81    81   CYS     C      C    81    173.980    173.795      0.185  1
        1   727  .     5     1     1     A    81    81   CYS    CA      C    81     57.821     57.147      0.674  1
        1   728  .     5     1     1     A    81    81   CYS    CB      C    81     30.043     30.471     -0.428  1
        1   729  .     5     1     1     A    81    81   CYS     N      N    81    123.745    127.014     -3.269  1
        1   730  .     5     1     1     A    82    82   PHE     H      H    82      8.873      8.851      0.022  1
        1   731  .     5     1     1     A    82    82   PHE    HA      H    82      4.532      5.587     -1.055  1
        1   735  .     5     1     1     A    82    82   PHE     C      C    82    171.090    172.580     -1.490  1
        1   736  .     5     1     1     A    82    82   PHE    CA      C    82     56.367     55.621      0.746  1
        1   737  .     5     1     1     A    82    82   PHE    CB      C    82     40.091     42.241     -2.150  1
        1   738  .     5     1     1     A    82    82   PHE     N      N    82    117.718    122.283     -4.565  1
        1   739  .     5     1     1     A    83    83   SER     H      H    83      8.038      8.964     -0.926  1
        1   740  .     5     1     1     A    83    83   SER    HA      H    83      5.204      4.740      0.464  1
        1   743  .     5     1     1     A    83    83   SER     C      C    83    178.547    174.700      3.847  1
        1   744  .     5     1     1     A    83    83   SER    CA      C    83     55.000     57.949     -2.949  1
        1   745  .     5     1     1     A    83    83   SER    CB      C    83     63.051     64.636     -1.585  1
        1   746  .     5     1     1     A    83    83   SER     N      N    83    113.246    116.396     -3.150  1
        1   747  .     5     1     1     A    84    84   VAL     H      H    84      8.609      8.533      0.076  1
        1   748  .     5     1     1     A    84    84   VAL    HA      H    84      4.261      4.519     -0.258  1
        1   756  .     5     1     1     A    84    84   VAL     C      C    84    175.783    177.117     -1.334  1
        1   757  .     5     1     1     A    84    84   VAL    CA      C    84     63.745     63.169      0.576  1
        1   758  .     5     1     1     A    84    84   VAL    CB      C    84     29.811     32.660     -2.849  1
        1   760  .     5     1     1     A    84    84   VAL     N      N    84    120.609    125.699     -5.090  1
        1   761  .     5     1     1     A    85    85   VAL     H      H    85      7.653      7.748     -0.095  1
        1   762  .     5     1     1     A    85    85   VAL    HA      H    85      4.508      4.151      0.357  1
        1   767  .     5     1     1     A    85    85   VAL     C      C    85    173.401    175.598     -2.197  1
        1   768  .     5     1     1     A    85    85   VAL    CA      C    85     59.998     64.571     -4.573  1
        1   769  .     5     1     1     A    85    85   VAL    CB      C    85     29.718     32.458     -2.740  1
        1   772  .     5     1     1     A    85    85   VAL     N      N    85    107.920    119.478    -11.558  1
        1   773  .     5     1     1     A    86    86   SER     H      H    86      7.792      7.959     -0.167  1
        1   774  .     5     1     1     A    86    86   SER    HA      H    86      5.200      4.897      0.303  1
        1   777  .     5     1     1     A    86    86   SER    CA      C    86     53.848     55.460     -1.612  1
        1   778  .     5     1     1     A    86    86   SER    CB      C    86     62.720     64.282     -1.562  1
        1   779  .     5     1     1     A    86    86   SER     N      N    86    112.608    116.772     -4.164  1
        1   780  .     5     1     1     A    87    87   PRO     C      C    87    178.275    178.204      0.071  1
        1   781  .     5     1     1     A    87    87   PRO    CA      C    87     65.655     65.270      0.385  1
        1   782  .     5     1     1     A    87    87   PRO    CB      C    87     31.961     31.915      0.046  1
        1   783  .     5     1     1     A    88    88   SER     H      H    88      8.928      8.331      0.597  1
        1   784  .     5     1     1     A    88    88   SER    HA      H    88      4.783      4.190      0.593  1
        1   787  .     5     1     1     A    88    88   SER     C      C    88    176.192    176.842     -0.650  1
        1   788  .     5     1     1     A    88    88   SER    CA      C    88     61.630     61.353      0.277  1
        1   789  .     5     1     1     A    88    88   SER    CB      C    88     71.811     62.265      9.546  1
        1   790  .     5     1     1     A    88    88   SER     N      N    88    113.475    113.096      0.379  1
        1   791  .     5     1     1     A    89    89   SER     H      H    89      8.022      8.525     -0.503  1
        1   792  .     5     1     1     A    89    89   SER    HA      H    89      5.047      4.347      0.700  1
        1   795  .     5     1     1     A    89    89   SER     C      C    89    176.417    176.731     -0.314  1
        1   796  .     5     1     1     A    89    89   SER    CA      C    89     61.352     60.605      0.747  1
        1   797  .     5     1     1     A    89    89   SER    CB      C    89     63.930     63.096      0.834  1
        1   798  .     5     1     1     A    89    89   SER     N      N    89    120.789    116.547      4.242  1
        1   799  .     5     1     1     A    90    90   PHE     H      H    90      7.454      8.246     -0.792  1
        1   800  .     5     1     1     A    90    90   PHE    HA      H    90      3.967      3.984     -0.017  1
        1   804  .     5     1     1     A    90    90   PHE     C      C    90    177.387    177.875     -0.488  1
        1   805  .     5     1     1     A    90    90   PHE    CA      C    90     59.945     60.903     -0.958  1
        1   806  .     5     1     1     A    90    90   PHE    CB      C    90     39.365     39.122      0.243  1
        1   807  .     5     1     1     A    90    90   PHE     N      N    90    124.950    123.907      1.043  1
        1   808  .     5     1     1     A    91    91   GLU     H      H    91      8.245      8.185      0.060  1
        1   809  .     5     1     1     A    91    91   GLU    HA      H    91      3.921      3.960     -0.039  1
        1   811  .     5     1     1     A    91    91   GLU     C      C    91    179.695    179.168      0.527  1
        1   812  .     5     1     1     A    91    91   GLU    CA      C    91     59.102     59.614     -0.512  1
        1   813  .     5     1     1     A    91    91   GLU    CB      C    91     28.437     29.260     -0.823  1
        1   815  .     5     1     1     A    91    91   GLU     N      N    91    119.953    118.050      1.903  1
        1   816  .     5     1     1     A    92    92   ASN     H      H    92      8.106      8.222     -0.116  1
        1   817  .     5     1     1     A    92    92   ASN    HA      H    92      4.760      4.254      0.506  1
        1   821  .     5     1     1     A    92    92   ASN     C      C    92    178.593    177.425      1.168  1
        1   822  .     5     1     1     A    92    92   ASN    CA      C    92     54.635     56.334     -1.699  1
        1   823  .     5     1     1     A    92    92   ASN    CB      C    92     37.879     38.103     -0.224  1
        1   824  .     5     1     1     A    92    92   ASN     N      N    92    114.315    117.768     -3.453  1
        1   826  .     5     1     1     A    93    93   VAL     H      H    93      7.883      7.411      0.472  1
        1   827  .     5     1     1     A    93    93   VAL    HA      H    93      3.738      2.503      1.235  1
        1   835  .     5     1     1     A    93    93   VAL     C      C    93    174.932    178.238     -3.306  1
        1   836  .     5     1     1     A    93    93   VAL    CA      C    93     68.395     66.495      1.900  1
        1   837  .     5     1     1     A    93    93   VAL    CB      C    93     30.596     30.937     -0.341  1
        1   839  .     5     1     1     A    93    93   VAL     N      N    93    124.067    120.156      3.911  1
        1   840  .     5     1     1     A    94    94   LYS     H      H    94      6.590      7.869     -1.279  1
        1   841  .     5     1     1     A    94    94   LYS    HA      H    94      3.902      3.980     -0.078  1
        1   846  .     5     1     1     A    94    94   LYS     C      C    94    176.885    179.159     -2.274  1
        1   847  .     5     1     1     A    94    94   LYS    CA      C    94     58.135     59.018     -0.883  1
        1   848  .     5     1     1     A    94    94   LYS    CB      C    94     33.163     32.288      0.875  1
        1   851  .     5     1     1     A    94    94   LYS     N      N    94    115.269    119.675     -4.406  1
        1   852  .     5     1     1     A    95    95   GLU     H      H    95      7.719      8.385     -0.666  1
        1   853  .     5     1     1     A    95    95   GLU    HA      H    95      4.089      4.085      0.004  1
        1   857  .     5     1     1     A    95    95   GLU     C      C    95    176.252    177.715     -1.463  1
        1   858  .     5     1     1     A    95    95   GLU    CA      C    95     57.564     58.745     -1.181  1
        1   859  .     5     1     1     A    95    95   GLU    CB      C    95     30.353     29.782      0.571  1
        1   861  .     5     1     1     A    95    95   GLU     N      N    95    112.466    119.349     -6.883  1
        1   862  .     5     1     1     A    96    96   LYS     H      H    96      8.063      7.729      0.334  1
        1   863  .     5     1     1     A    96    96   LYS    HA      H    96      4.250      4.468     -0.218  1
        1   867  .     5     1     1     A    96    96   LYS     C      C    96    177.781    178.869     -1.088  1
        1   868  .     5     1     1     A    96    96   LYS    CA      C    96     57.343     57.883     -0.540  1
        1   869  .     5     1     1     A    96    96   LYS    CB      C    96     35.190     34.261      0.929  1
        1   873  .     5     1     1     A    96    96   LYS     N      N    96    115.613    118.726     -3.113  1
        1   874  .     5     1     1     A    97    97   TRP     H      H    97      7.786      7.874     -0.088  1
        1   875  .     5     1     1     A    97    97   TRP    HA      H    97      4.390      4.459     -0.069  1
        1   879  .     5     1     1     A    97    97   TRP     C      C    97    178.500    179.016     -0.516  1
        1   880  .     5     1     1     A    97    97   TRP    CA      C    97     60.831     60.037      0.794  1
        1   881  .     5     1     1     A    97    97   TRP    CB      C    97     30.818     29.374      1.444  1
        1   882  .     5     1     1     A    97    97   TRP     N      N    97    119.643    120.696     -1.053  1
        1   884  .     5     1     1     A    98    98   VAL     H      H    98      8.604      8.041      0.563  1
        1   885  .     5     1     1     A    98    98   VAL    HA      H    98      3.542      3.679     -0.137  1
        1   890  .     5     1     1     A    98    98   VAL    CA      C    98     68.434     67.668      0.766  1
        1   891  .     5     1     1     A    98    98   VAL    CB      C    98     28.357     29.524     -1.167  1
        1   892  .     5     1     1     A    98    98   VAL     N      N    98    116.894    119.958     -3.064  1
        1   893  .     5     1     1     A    99    99   PRO    HA      H    99      3.932      4.259     -0.327  1
        1   895  .     5     1     1     A    99    99   PRO     C      C    99    177.438    178.819     -1.381  1
        1   896  .     5     1     1     A    99    99   PRO    CA      C    99     66.615     66.336      0.279  1
        1   897  .     5     1     1     A    99    99   PRO    CB      C    99     30.600     30.596      0.004  1
        1   899  .     5     1     1     A   100   100   GLU     H      H   100      7.538      8.217     -0.679  1
        1   900  .     5     1     1     A   100   100   GLU    HA      H   100      4.219      4.151      0.068  1
        1   902  .     5     1     1     A   100   100   GLU     C      C   100    178.891    179.210     -0.319  1
        1   903  .     5     1     1     A   100   100   GLU    CA      C   100     60.795     59.606      1.189  1
        1   904  .     5     1     1     A   100   100   GLU    CB      C   100     29.919     29.309      0.610  1
        1   906  .     5     1     1     A   100   100   GLU     N      N   100    116.622    117.706     -1.084  1
        1   907  .     5     1     1     A   101   101   ILE     H      H   101      8.331      7.458      0.873  1
        1   908  .     5     1     1     A   101   101   ILE    HA      H   101      3.598      3.810     -0.212  1
        1   909  .     5     1     1     A   101   101   ILE     C      C   101    177.812    178.263     -0.451  1
        1   910  .     5     1     1     A   101   101   ILE    CA      C   101     66.106     64.532      1.574  1
        1   911  .     5     1     1     A   101   101   ILE    CB      C   101     35.806     36.879     -1.073  1
        1   913  .     5     1     1     A   101   101   ILE     N      N   101    113.806    120.508     -6.702  1
        1   914  .     5     1     1     A   102   102   THR     H      H   102      7.881      7.839      0.042  1
        1   915  .     5     1     1     A   102   102   THR    HA      H   102      3.849      3.876     -0.027  1
        1   917  .     5     1     1     A   102   102   THR     C      C   102    175.953    176.306     -0.353  1
        1   918  .     5     1     1     A   102   102   THR    CA      C   102     64.979     66.713     -1.734  1
        1   919  .     5     1     1     A   102   102   THR    CB      C   102     69.609     68.647      0.962  1
        1   920  .     5     1     1     A   102   102   THR     N      N   102    112.542    117.900     -5.358  1
        1   921  .     5     1     1     A   103   103   HIS     H      H   103      7.598      7.359      0.239  1
        1   922  .     5     1     1     A   103   103   HIS    HA      H   103      4.217      4.106      0.111  1
        1   924  .     5     1     1     A   103   103   HIS     C      C   103    176.414    176.378      0.036  1
        1   925  .     5     1     1     A   103   103   HIS    CA      C   103     58.531     59.211     -0.680  1
        1   926  .     5     1     1     A   103   103   HIS    CB      C   103     28.397     29.710     -1.313  1
        1   927  .     5     1     1     A   103   103   HIS     N      N   103    118.843    121.377     -2.534  1
        1   928  .     5     1     1     A   104   104   HIS     H      H   104      7.405      7.678     -0.273  1
        1   929  .     5     1     1     A   104   104   HIS    HA      H   104      4.164      4.487     -0.323  1
        1   932  .     5     1     1     A   104   104   HIS     C      C   104    176.660    175.300      1.360  1
        1   933  .     5     1     1     A   104   104   HIS    CA      C   104     59.641     55.504      4.137  1
        1   934  .     5     1     1     A   104   104   HIS    CB      C   104     33.363     30.219      3.144  1
        1   935  .     5     1     1     A   104   104   HIS     N      N   104    113.791    112.046      1.745  1
        1   936  .     5     1     1     A   105   105   CYS     H      H   105      8.530      8.068      0.462  1
        1   937  .     5     1     1     A   105   105   CYS    HA      H   105      5.015      4.406      0.609  1
        1   940  .     5     1     1     A   105   105   CYS    CA      C   105     56.219     61.368     -5.149  1
        1   941  .     5     1     1     A   105   105   CYS     N      N   105    117.178    116.965      0.213  1
        1   942  .     5     1     1     A   106   106   PRO    HA      H   106      4.477      4.774     -0.297  1
        1   945  .     5     1     1     A   106   106   PRO     C      C   106    177.961    177.248      0.713  1
        1   946  .     5     1     1     A   106   106   PRO    CA      C   106     64.735     63.529      1.206  1
        1   947  .     5     1     1     A   106   106   PRO    CB      C   106     31.961     30.806      1.155  1
        1   949  .     5     1     1     A   107   107   LYS     H      H   107      8.769      8.812     -0.043  1
        1   950  .     5     1     1     A   107   107   LYS    HA      H   107      4.771      4.080      0.691  1
        1   955  .     5     1     1     A   107   107   LYS    CA      C   107     55.895     58.899     -3.004  1
        1   956  .     5     1     1     A   107   107   LYS    CB      C   107     31.160     32.671     -1.511  1
        1   957  .     5     1     1     A   107   107   LYS     N      N   107    116.131    121.144     -5.013  1
        1   958  .     5     1     1     A   108   108   THR     H      H   108      7.586      7.585      0.001  1
        1   959  .     5     1     1     A   108   108   THR     N      N   108    121.415    110.110     11.305  1
        1   960  .     5     1     1     A   109   109   PRO    HA      H   109      4.529      4.770     -0.241  1
        1   963  .     5     1     1     A   109   109   PRO     C      C   109    174.846    175.422     -0.576  1
        1   964  .     5     1     1     A   109   109   PRO    CA      C   109     62.495     62.322      0.173  1
        1   965  .     5     1     1     A   109   109   PRO    CB      C   109     33.563     32.887      0.676  1
        1   968  .     5     1     1     A   110   110   PHE     H      H   110      8.165      8.891     -0.726  1
        1   969  .     5     1     1     A   110   110   PHE    HA      H   110      5.929      5.296      0.633  1
        1   971  .     5     1     1     A   110   110   PHE     C      C   110    172.666    174.294     -1.628  1
        1   972  .     5     1     1     A   110   110   PHE    CA      C   110     54.448     56.287     -1.839  1
        1   973  .     5     1     1     A   110   110   PHE    CB      C   110     43.554     41.958      1.596  1
        1   974  .     5     1     1     A   110   110   PHE     N      N   110    112.128    120.916     -8.788  1
        1   975  .     5     1     1     A   111   111   LEU     H      H   111      8.633      8.673     -0.040  1
        1   976  .     5     1     1     A   111   111   LEU    HA      H   111      4.694      5.283     -0.589  1
        1   979  .     5     1     1     A   111   111   LEU     C      C   111    175.472    174.687      0.785  1
        1   980  .     5     1     1     A   111   111   LEU    CA      C   111     54.212     53.584      0.628  1
        1   981  .     5     1     1     A   111   111   LEU    CB      C   111     43.831     45.501     -1.670  1
        1   984  .     5     1     1     A   111   111   LEU     N      N   111    119.654    124.517     -4.863  1
        1   985  .     5     1     1     A   112   112   LEU     H      H   112      8.061      9.102     -1.041  1
        1   986  .     5     1     1     A   112   112   LEU    HA      H   112      5.363      5.364     -0.001  1
        1   992  .     5     1     1     A   112   112   LEU     C      C   112    173.631    176.202     -2.571  1
        1   993  .     5     1     1     A   112   112   LEU    CA      C   112     53.826     53.481      0.345  1
        1   994  .     5     1     1     A   112   112   LEU    CB      C   112     44.182     42.840      1.342  1
        1   996  .     5     1     1     A   112   112   LEU     N      N   112    121.946    128.527     -6.581  1
        1   997  .     5     1     1     A   113   113   VAL     H      H   113      9.178      9.073      0.105  1
        1   998  .     5     1     1     A   113   113   VAL    HA      H   113      4.878      5.110     -0.232  1
        1  1006  .     5     1     1     A   113   113   VAL     C      C   113    174.300    175.418     -1.118  1
        1  1007  .     5     1     1     A   113   113   VAL    CA      C   113     59.695     60.755     -1.060  1
        1  1008  .     5     1     1     A   113   113   VAL    CB      C   113     33.323     34.646     -1.323  1
        1  1011  .     5     1     1     A   113   113   VAL     N      N   113    125.807    126.065     -0.258  1
        1  1012  .     5     1     1     A   114   114   GLY     H      H   114      8.731      9.503     -0.772  1
        1  1013  .     5     1     1     A   114   114   GLY   HA2      H   114      3.688      3.760     -0.072  1
        1  1014  .     5     1     1     A   114   114   GLY   HA3      H   114      3.270      4.118     -0.848  1
        1  1015  .     5     1     1     A   114   114   GLY     C      C   114    173.360    172.939      0.421  1
        1  1016  .     5     1     1     A   114   114   GLY    CA      C   114     44.195     44.944     -0.749  1
        1  1017  .     5     1     1     A   114   114   GLY     N      N   114    115.079    115.207     -0.128  1
        1  1018  .     5     1     1     A   115   115   THR     H      H   115      9.181      7.760      1.421  1
        1  1019  .     5     1     1     A   115   115   THR    HA      H   115      4.969      4.780      0.189  1
        1  1024  .     5     1     1     A   115   115   THR     C      C   115    175.355    174.129      1.226  1
        1  1025  .     5     1     1     A   115   115   THR    CA      C   115     59.375     61.209     -1.834  1
        1  1026  .     5     1     1     A   115   115   THR    CB      C   115     70.530     70.247      0.283  1
        1  1028  .     5     1     1     A   115   115   THR     N      N   115    115.613    120.748     -5.135  1
        1  1029  .     5     1     1     A   116   116   GLN     H      H   116      9.380      8.794      0.586  1
        1  1030  .     5     1     1     A   116   116   GLN    HA      H   116      3.983      3.878      0.105  1
        1  1033  .     5     1     1     A   116   116   GLN     C      C   116    179.110    176.620      2.490  1
        1  1034  .     5     1     1     A   116   116   GLN    CA      C   116     56.195     56.601     -0.406  1
        1  1035  .     5     1     1     A   116   116   GLN    CB      C   116     23.911     26.209     -2.298  1
        1  1037  .     5     1     1     A   116   116   GLN     N      N   116    108.468    120.316    -11.848  1
        1  1038  .     5     1     1     A   117   117   ILE     H      H   117      7.635      7.873     -0.238  1
        1  1039  .     5     1     1     A   117   117   ILE    HA      H   117      3.814      3.953     -0.139  1
        1  1042  .     5     1     1     A   117   117   ILE     C      C   117    178.002    176.852      1.150  1
        1  1043  .     5     1     1     A   117   117   ILE    CA      C   117     64.828     63.358      1.470  1
        1  1044  .     5     1     1     A   117   117   ILE    CB      C   117     36.327     37.550     -1.223  1
        1  1047  .     5     1     1     A   118   118   ASP     H      H   118      8.732      8.161      0.571  1
        1  1048  .     5     1     1     A   118   118   ASP    HA      H   118      4.468      4.519     -0.051  1
        1  1051  .     5     1     1     A   118   118   ASP     C      C   118    176.888    178.982     -2.094  1
        1  1052  .     5     1     1     A   118   118   ASP    CA      C   118     55.527     56.669     -1.142  1
        1  1053  .     5     1     1     A   118   118   ASP    CB      C   118     40.482     40.489     -0.007  1
        1  1054  .     5     1     1     A   118   118   ASP     N      N   118    119.049    121.326     -2.277  1
        1  1055  .     5     1     1     A   119   119   LEU     H      H   119      7.914      7.696      0.218  1
        1  1056  .     5     1     1     A   119   119   LEU    HA      H   119      4.332      3.995      0.337  1
        1  1066  .     5     1     1     A   119   119   LEU     C      C   119    178.015    179.012     -0.997  1
        1  1067  .     5     1     1     A   119   119   LEU    CA      C   119     55.388     57.699     -2.311  1
        1  1068  .     5     1     1     A   119   119   LEU    CB      C   119     41.573     40.837      0.736  1
        1  1071  .     5     1     1     A   119   119   LEU     N      N   119    117.783    120.311     -2.528  1
        1  1072  .     5     1     1     A   120   120   ARG     H      H   120      7.256      7.903     -0.647  1
        1  1073  .     5     1     1     A   120   120   ARG    HA      H   120      3.561      4.076     -0.515  1
        1  1076  .     5     1     1     A   120   120   ARG     C      C   120    174.671    176.182     -1.511  1
        1  1077  .     5     1     1     A   120   120   ARG    CA      C   120     60.041     59.049      0.992  1
        1  1078  .     5     1     1     A   120   120   ARG    CB      C   120     30.079     29.868      0.211  1
        1  1081  .     5     1     1     A   120   120   ARG     N      N   120    116.747    117.762     -1.015  1
        1  1082  .     5     1     1     A   121   121   ASP     H      H   121      7.078      7.887     -0.809  1
        1  1083  .     5     1     1     A   121   121   ASP    HA      H   121      4.802      4.854     -0.052  1
        1  1086  .     5     1     1     A   121   121   ASP     C      C   121    175.364    174.531      0.833  1
        1  1087  .     5     1     1     A   121   121   ASP    CA      C   121     52.775     52.668      0.107  1
        1  1088  .     5     1     1     A   121   121   ASP    CB      C   121     41.372     41.691     -0.319  1
        1  1089  .     5     1     1     A   121   121   ASP     N      N   121    111.544    119.301     -7.757  1
        1  1090  .     5     1     1     A   122   122   ASP     H      H   122      7.246      7.693     -0.447  1
        1  1091  .     5     1     1     A   122   122   ASP    HA      H   122      4.983      5.147     -0.164  1
        1  1094  .     5     1     1     A   122   122   ASP    CA      C   122     51.575     50.720      0.855  1
        1  1095  .     5     1     1     A   122   122   ASP    CB      C   122     43.576     42.078      1.498  1
        1  1096  .     5     1     1     A   122   122   ASP     N      N   122    122.169    123.270     -1.101  1
        1  1097  .     5     1     1     A   123   123   PRO    HA      H   123      4.132      4.349     -0.217  1
        1  1100  .     5     1     1     A   123   123   PRO     C      C   123    178.982    177.741      1.241  1
        1  1101  .     5     1     1     A   123   123   PRO    CA      C   123     65.824     65.215      0.609  1
        1  1102  .     5     1     1     A   123   123   PRO    CB      C   123     32.041     31.811      0.230  1
        1  1104  .     5     1     1     A   124   124   SER     H      H   124      8.333      7.919      0.414  1
        1  1105  .     5     1     1     A   124   124   SER    HA      H   124      4.762      4.207      0.555  1
        1  1108  .     5     1     1     A   124   124   SER     C      C   124    176.716    177.411     -0.695  1
        1  1109  .     5     1     1     A   124   124   SER    CA      C   124     62.073     61.157      0.916  1
        1  1110  .     5     1     1     A   124   124   SER    CB      C   124     62.373     63.008     -0.635  1
        1  1111  .     5     1     1     A   124   124   SER     N      N   124    112.482    112.147      0.335  1
        1  1112  .     5     1     1     A   125   125   THR     H      H   125      7.921      7.719      0.202  1
        1  1113  .     5     1     1     A   125   125   THR    HA      H   125      4.658      3.966      0.692  1
        1  1118  .     5     1     1     A   125   125   THR     C      C   125    175.789    176.508     -0.719  1
        1  1119  .     5     1     1     A   125   125   THR    CA      C   125     67.686     66.964      0.722  1
        1  1121  .     5     1     1     A   125   125   THR     N      N   125    121.820    117.571      4.249  1
        1  1122  .     5     1     1     A   126   126   ILE     H      H   126      8.234      8.155      0.079  1
        1  1123  .     5     1     1     A   126   126   ILE    HA      H   126      3.550      3.739     -0.189  1
        1  1126  .     5     1     1     A   126   126   ILE     C      C   126    179.057    178.490      0.567  1
        1  1127  .     5     1     1     A   126   126   ILE    CA      C   126     65.032     65.346     -0.314  1
        1  1128  .     5     1     1     A   126   126   ILE    CB      C   126     37.064     37.698     -0.634  1
        1  1132  .     5     1     1     A   126   126   ILE     N      N   126    121.486    120.773      0.713  1
        1  1133  .     5     1     1     A   127   127   GLU     H      H   127      8.240      8.312     -0.072  1
        1  1134  .     5     1     1     A   127   127   GLU    HA      H   127      4.165      3.965      0.200  1
        1  1136  .     5     1     1     A   127   127   GLU     C      C   127    177.025    179.123     -2.098  1
        1  1137  .     5     1     1     A   127   127   GLU    CA      C   127     59.326     59.711     -0.385  1
        1  1138  .     5     1     1     A   127   127   GLU    CB      C   127     29.330     28.958      0.372  1
        1  1140  .     5     1     1     A   127   127   GLU     N      N   127    120.249    121.461     -1.212  1
        1  1141  .     5     1     1     A   128   128   LYS     H      H   128      7.919      7.578      0.341  1
        1  1142  .     5     1     1     A   128   128   LYS    HA      H   128      3.978      4.070     -0.092  1
        1  1146  .     5     1     1     A   128   128   LYS     C      C   128    179.838    179.345      0.493  1
        1  1147  .     5     1     1     A   128   128   LYS    CA      C   128     59.938     59.635      0.303  1
        1  1148  .     5     1     1     A   128   128   LYS    CB      C   128     31.691     32.436     -0.745  1
        1  1152  .     5     1     1     A   128   128   LYS     N      N   128    120.679    119.456      1.223  1
        1  1153  .     5     1     1     A   129   129   LEU     H      H   129      8.142      8.177     -0.035  1
        1  1154  .     5     1     1     A   129   129   LEU    HA      H   129      4.128      4.160     -0.032  1
        1  1160  .     5     1     1     A   129   129   LEU     C      C   129    179.701    179.111      0.590  1
        1  1161  .     5     1     1     A   129   129   LEU    CA      C   129     57.904     57.508      0.396  1
        1  1162  .     5     1     1     A   129   129   LEU    CB      C   129     41.674     40.830      0.844  1
        1  1165  .     5     1     1     A   129   129   LEU     N      N   129    118.553    119.465     -0.912  1
        1  1166  .     5     1     1     A   130   130   ALA     H      H   130      8.493      9.045     -0.552  1
        1  1167  .     5     1     1     A   130   130   ALA    HA      H   130      4.286      3.927      0.359  1
        1  1171  .     5     1     1     A   130   130   ALA     C      C   130    182.027    179.557      2.470  1
        1  1172  .     5     1     1     A   130   130   ALA    CA      C   130     55.358     55.501     -0.143  1
        1  1173  .     5     1     1     A   130   130   ALA    CB      C   130     17.069     18.285     -1.216  1
        1  1174  .     5     1     1     A   130   130   ALA     N      N   130    122.578    121.438      1.140  1
        1  1175  .     5     1     1     A   131   131   LYS     H      H   131      8.065      7.589      0.476  1
        1  1176  .     5     1     1     A   131   131   LYS    HA      H   131      4.124      3.974      0.150  1
        1  1180  .     5     1     1     A   131   131   LYS     C      C   131    177.085    178.235     -1.150  1
        1  1181  .     5     1     1     A   131   131   LYS    CA      C   131     59.093     59.441     -0.348  1
        1  1182  .     5     1     1     A   131   131   LYS    CB      C   131     31.782     32.145     -0.363  1
        1  1186  .     5     1     1     A   131   131   LYS     N      N   131    120.347    118.664      1.683  1
        1  1187  .     5     1     1     A   132   132   ASN     H      H   132      7.414      8.023     -0.609  1
        1  1188  .     5     1     1     A   132   132   ASN    HA      H   132      4.983      4.820      0.163  1
        1  1193  .     5     1     1     A   132   132   ASN     C      C   132    173.584    174.595     -1.011  1
        1  1194  .     5     1     1     A   132   132   ASN    CA      C   132     52.195     52.856     -0.661  1
        1  1195  .     5     1     1     A   132   132   ASN    CB      C   132     39.210     38.650      0.560  1
        1  1196  .     5     1     1     A   132   132   ASN     N      N   132    115.667    114.474      1.193  1
        1  1198  .     5     1     1     A   133   133   LYS     H      H   133      8.105      8.212     -0.107  1
        1  1199  .     5     1     1     A   133   133   LYS    HA      H   133      3.956      3.920      0.036  1
        1  1204  .     5     1     1     A   133   133   LYS     C      C   133    175.311    175.050      0.261  1
        1  1205  .     5     1     1     A   133   133   LYS    CA      C   133     57.317     57.329     -0.012  1
        1  1206  .     5     1     1     A   133   133   LYS    CB      C   133     28.397     31.154     -2.757  1
        1  1210  .     5     1     1     A   133   133   LYS     N      N   133    113.900    118.677     -4.777  1
        1  1211  .     5     1     1     A   134   134   GLN     H      H   134      8.107      7.150      0.957  1
        1  1212  .     5     1     1     A   134   134   GLN    HA      H   134      4.777      4.903     -0.126  1
        1  1218  .     5     1     1     A   134   134   GLN     C      C   134    174.870    174.285      0.585  1
        1  1219  .     5     1     1     A   134   134   GLN    CA      C   134     53.890     54.418     -0.528  1
        1  1220  .     5     1     1     A   134   134   GLN    CB      C   134     33.095     32.309      0.786  1
        1  1222  .     5     1     1     A   134   134   GLN     N      N   134    116.006    117.600     -1.594  1
        1  1224  .     5     1     1     A   135   135   LYS     H      H   135      7.974      8.795     -0.821  1
        1  1225  .     5     1     1     A   135   135   LYS    CA      C   135     54.077     53.197      0.880  1
        1  1226  .     5     1     1     A   135   135   LYS    CB      C   135     33.433     34.517     -1.084  1
        1  1227  .     5     1     1     A   135   135   LYS     N      N   135    118.646    121.923     -3.277  1
        1  1228  .     5     1     1     A   136   136   PRO    HA      H   136      4.378      4.447     -0.069  1
        1  1232  .     5     1     1     A   136   136   PRO     C      C   136    174.976    176.834     -1.858  1
        1  1233  .     5     1     1     A   136   136   PRO    CA      C   136     62.255     62.953     -0.698  1
        1  1234  .     5     1     1     A   136   136   PRO    CB      C   136     32.147     31.946      0.201  1
        1  1237  .     5     1     1     A   137   137   ILE     H      H   137      9.147      7.983      1.164  1
        1  1238  .     5     1     1     A   137   137   ILE    HA      H   137      3.918      4.340     -0.422  1
        1  1245  .     5     1     1     A   137   137   ILE     C      C   137    176.126    176.691     -0.565  1
        1  1246  .     5     1     1     A   137   137   ILE    CA      C   137     59.969     60.708     -0.739  1
        1  1247  .     5     1     1     A   137   137   ILE    CB      C   137     36.848     39.058     -2.210  1
        1  1248  .     5     1     1     A   137   137   ILE     N      N   137    122.234    123.002     -0.768  1
        1  1249  .     5     1     1     A   138   138   THR     H      H   138      7.993      8.954     -0.961  1
        1  1250  .     5     1     1     A   138   138   THR    HA      H   138      4.765      4.955     -0.190  1
        1  1255  .     5     1     1     A   138   138   THR    CA      C   138     59.171     59.831     -0.660  1
        1  1256  .     5     1     1     A   138   138   THR    CB      C   138     68.488     69.123     -0.635  1
        1  1257  .     5     1     1     A   138   138   THR     N      N   138    118.389    118.233      0.156  1
        1  1258  .     5     1     1     A   139   139   PRO    HA      H   139      4.071      4.325     -0.254  1
        1  1261  .     5     1     1     A   139   139   PRO     C      C   139    177.838    178.836     -0.998  1
        1  1262  .     5     1     1     A   139   139   PRO    CA      C   139     65.575     65.561      0.014  1
        1  1263  .     5     1     1     A   139   139   PRO    CB      C   139     31.401     32.028     -0.627  1
        1  1265  .     5     1     1     A   140   140   GLU     H      H   140      8.569      8.501      0.068  1
        1  1266  .     5     1     1     A   140   140   GLU    HA      H   140      3.000      4.083     -1.083  1
        1  1270  .     5     1     1     A   140   140   GLU     C      C   140    179.357    178.783      0.574  1
        1  1271  .     5     1     1     A   140   140   GLU    CA      C   140     60.137     59.404      0.733  1
        1  1272  .     5     1     1     A   140   140   GLU    CB      C   140     28.357     29.410     -1.053  1
        1  1273  .     5     1     1     A   140   140   GLU     N      N   140    114.648    117.533     -2.885  1
        1  1274  .     5     1     1     A   141   141   THR     H      H   141      7.579      7.864     -0.285  1
        1  1275  .     5     1     1     A   141   141   THR    HA      H   141      3.811      4.231     -0.420  1
        1  1280  .     5     1     1     A   141   141   THR     C      C   141    176.395    177.356     -0.961  1
        1  1281  .     5     1     1     A   141   141   THR    CA      C   141     66.113     64.117      1.996  1
        1  1282  .     5     1     1     A   141   141   THR    CB      C   141     68.569     68.364      0.205  1
        1  1284  .     5     1     1     A   141   141   THR     N      N   141    118.215    113.696      4.519  1
        1  1285  .     5     1     1     A   142   142   ALA     H      H   142      7.562      8.227     -0.665  1
        1  1286  .     5     1     1     A   142   142   ALA    HA      H   142      3.866      4.320     -0.454  1
        1  1290  .     5     1     1     A   142   142   ALA     C      C   142    178.302    179.505     -1.203  1
        1  1291  .     5     1     1     A   142   142   ALA    CA      C   142     55.332     55.347     -0.015  1
        1  1292  .     5     1     1     A   142   142   ALA    CB      C   142     16.606     18.385     -1.779  1
        1  1293  .     5     1     1     A   142   142   ALA     N      N   142    125.491    124.677      0.814  1
        1  1294  .     5     1     1     A   143   143   GLU     H      H   143      8.787      8.292      0.495  1
        1  1295  .     5     1     1     A   143   143   GLU    HA      H   143      3.742      3.471      0.271  1
        1  1298  .     5     1     1     A   143   143   GLU     C      C   143    179.077    178.785      0.292  1
        1  1299  .     5     1     1     A   143   143   GLU    CA      C   143     59.590     58.769      0.821  1
        1  1300  .     5     1     1     A   143   143   GLU    CB      C   143     28.998     29.092     -0.094  1
        1  1302  .     5     1     1     A   143   143   GLU     N      N   143    117.991    118.632     -0.641  1
        1  1303  .     5     1     1     A   144   144   LYS     H      H   144      7.313      7.301      0.012  1
        1  1304  .     5     1     1     A   144   144   LYS    HA      H   144      3.950      3.966     -0.016  1
        1  1307  .     5     1     1     A   144   144   LYS     C      C   144    177.781    179.296     -1.515  1
        1  1308  .     5     1     1     A   144   144   LYS    CA      C   144     59.370     59.655     -0.285  1
        1  1309  .     5     1     1     A   144   144   LYS    CB      C   144     31.718     32.371     -0.653  1
        1  1313  .     5     1     1     A   144   144   LYS     N      N   144    118.815    119.628     -0.813  1
        1  1314  .     5     1     1     A   145   145   LEU     H      H   145      7.326      7.650     -0.324  1
        1  1315  .     5     1     1     A   145   145   LEU    HA      H   145      4.153      4.040      0.113  1
        1  1324  .     5     1     1     A   145   145   LEU     C      C   145    178.162    178.546     -0.384  1
        1  1325  .     5     1     1     A   145   145   LEU    CA      C   145     57.834     57.691      0.143  1
        1  1326  .     5     1     1     A   145   145   LEU    CB      C   145     40.432     41.050     -0.618  1
        1  1329  .     5     1     1     A   145   145   LEU     N      N   145    119.589    121.324     -1.735  1
        1  1330  .     5     1     1     A   146   146   ALA     H      H   146      8.482      7.536      0.946  1
        1  1331  .     5     1     1     A   146   146   ALA    HA      H   146      3.705      4.028     -0.323  1
        1  1335  .     5     1     1     A   146   146   ALA     C      C   146    178.574    179.346     -0.772  1
        1  1336  .     5     1     1     A   146   146   ALA    CA      C   146     55.543     55.176      0.367  1
        1  1337  .     5     1     1     A   146   146   ALA    CB      C   146     17.663     18.092     -0.429  1
        1  1338  .     5     1     1     A   146   146   ALA     N      N   146    118.809    120.484     -1.675  1
        1  1339  .     5     1     1     A   147   147   ARG     H      H   147      7.714      7.944     -0.230  1
        1  1340  .     5     1     1     A   147   147   ARG    HA      H   147      4.175      4.261     -0.086  1
        1  1344  .     5     1     1     A   147   147   ARG     C      C   147    180.165    176.660      3.505  1
        1  1345  .     5     1     1     A   147   147   ARG    CA      C   147     58.995     57.705      1.290  1
        1  1346  .     5     1     1     A   147   147   ARG    CB      C   147     29.657     29.819     -0.162  1
        1  1349  .     5     1     1     A   147   147   ARG     N      N   147    116.011    116.802     -0.791  1
        1  1350  .     5     1     1     A   148   148   ASP     H      H   148      8.461      7.748      0.713  1
        1  1351  .     5     1     1     A   148   148   ASP    HA      H   148      4.324      4.718     -0.394  1
        1  1354  .     5     1     1     A   148   148   ASP     C      C   148    178.284    177.359      0.925  1
        1  1355  .     5     1     1     A   148   148   ASP    CA      C   148     57.501     55.198      2.303  1
        1  1356  .     5     1     1     A   148   148   ASP    CB      C   148     40.172     42.273     -2.101  1
        1  1357  .     5     1     1     A   148   148   ASP     N      N   148    121.913    117.200      4.713  1
        1  1358  .     5     1     1     A   149   149   LEU     H      H   149      8.364      7.685      0.679  1
        1  1359  .     5     1     1     A   149   149   LEU    HA      H   149      4.365      4.312      0.053  1
        1  1368  .     5     1     1     A   149   149   LEU     C      C   149    174.985    175.808     -0.823  1
        1  1369  .     5     1     1     A   149   149   LEU    CA      C   149     54.315     54.551     -0.236  1
        1  1370  .     5     1     1     A   149   149   LEU    CB      C   149     41.373     41.849     -0.476  1
        1  1373  .     5     1     1     A   149   149   LEU     N      N   149    115.324    116.715     -1.391  1
        1  1374  .     5     1     1     A   150   150   LYS     H      H   150      7.624      7.927     -0.303  1
        1  1375  .     5     1     1     A   150   150   LYS    HA      H   150      3.783      3.868     -0.085  1
        1  1379  .     5     1     1     A   150   150   LYS     C      C   150    177.003    175.605      1.398  1
        1  1380  .     5     1     1     A   150   150   LYS    CA      C   150     57.457     57.387      0.070  1
        1  1381  .     5     1     1     A   150   150   LYS    CB      C   150     27.730     29.293     -1.563  1
        1  1385  .     5     1     1     A   150   150   LYS     N      N   150    111.768    116.251     -4.483  1
        1  1386  .     5     1     1     A   151   151   ALA     H      H   151      8.248      7.600      0.648  1
        1  1387  .     5     1     1     A   151   151   ALA    HA      H   151      2.979      4.298     -1.319  1
        1  1391  .     5     1     1     A   151   151   ALA     C      C   151    177.944    177.742      0.202  1
        1  1392  .     5     1     1     A   151   151   ALA    CA      C   151     51.231     52.492     -1.261  1
        1  1393  .     5     1     1     A   151   151   ALA    CB      C   151     19.707     19.671      0.036  1
        1  1394  .     5     1     1     A   151   151   ALA     N      N   151    119.649    120.250     -0.601  1
        1  1395  .     5     1     1     A   152   152   VAL     H      H   152      8.684      8.809     -0.125  1
        1  1396  .     5     1     1     A   152   152   VAL    HA      H   152      3.478      3.932     -0.454  1
        1  1404  .     5     1     1     A   152   152   VAL     C      C   152    176.367    176.400     -0.033  1
        1  1405  .     5     1     1     A   152   152   VAL    CA      C   152     66.127     65.269      0.858  1
        1  1406  .     5     1     1     A   152   152   VAL    CB      C   152     32.285     32.313     -0.028  1
        1  1409  .     5     1     1     A   152   152   VAL     N      N   152    120.805    122.558     -1.753  1
        1  1410  .     5     1     1     A   153   153   LYS     H      H   153      6.865      7.726     -0.861  1
        1  1411  .     5     1     1     A   153   153   LYS    HA      H   153      4.344      4.944     -0.600  1
        1  1416  .     5     1     1     A   153   153   LYS     C      C   153    172.951    174.524     -1.573  1
        1  1417  .     5     1     1     A   153   153   LYS    CA      C   153     55.049     55.292     -0.243  1
        1  1418  .     5     1     1     A   153   153   LYS    CB      C   153     34.332     37.227     -2.895  1
        1  1422  .     5     1     1     A   153   153   LYS     N      N   153    108.179    118.365    -10.186  1
        1  1423  .     5     1     1     A   154   154   TYR     H      H   154      8.606      8.751     -0.145  1
        1  1424  .     5     1     1     A   154   154   TYR    HA      H   154      5.761      6.169     -0.408  1
        1  1426  .     5     1     1     A   154   154   TYR     C      C   154    174.216    174.043      0.173  1
        1  1427  .     5     1     1     A   154   154   TYR    CA      C   154     55.910     55.544      0.366  1
        1  1428  .     5     1     1     A   154   154   TYR    CB      C   154     40.457     42.603     -2.146  1
        1  1429  .     5     1     1     A   154   154   TYR     N      N   154    120.249    118.446      1.803  1
        1  1430  .     5     1     1     A   155   155   VAL     H      H   155      8.271      8.997     -0.726  1
        1  1431  .     5     1     1     A   155   155   VAL    HA      H   155      4.138      4.677     -0.539  1
        1  1439  .     5     1     1     A   155   155   VAL     C      C   155    171.653    174.679     -3.026  1
        1  1440  .     5     1     1     A   155   155   VAL    CA      C   155     58.344     60.211     -1.867  1
        1  1441  .     5     1     1     A   155   155   VAL    CB      C   155     34.645     35.704     -1.059  1
        1  1444  .     5     1     1     A   155   155   VAL     N      N   155    121.448    121.372      0.076  1
        1  1445  .     5     1     1     A   156   156   GLU     H      H   156      8.030      8.721     -0.691  1
        1  1446  .     5     1     1     A   156   156   GLU    HA      H   156      5.393      4.981      0.412  1
        1  1449  .     5     1     1     A   156   156   GLU     C      C   156    175.890    175.661      0.229  1
        1  1450  .     5     1     1     A   156   156   GLU    CA      C   156     53.775     55.602     -1.827  1
        1  1451  .     5     1     1     A   156   156   GLU    CB      C   156     31.521     31.275      0.246  1
        1  1453  .     5     1     1     A   156   156   GLU     N      N   156    113.147    125.872    -12.725  1
        1  1454  .     5     1     1     A   157   157   CYS     H      H   157      8.838      9.460     -0.622  1
        1  1455  .     5     1     1     A   157   157   CYS    HA      H   157      5.324      5.322      0.002  1
        1  1458  .     5     1     1     A   157   157   CYS     C      C   157    171.554    172.748     -1.194  1
        1  1459  .     5     1     1     A   157   157   CYS    CA      C   157     55.749     57.482     -1.733  1
        1  1460  .     5     1     1     A   157   157   CYS    CB      C   157     32.041     31.171      0.870  1
        1  1461  .     5     1     1     A   157   157   CYS     N      N   157    111.910    124.131    -12.221  1
        1  1462  .     5     1     1     A   158   158   SER     H      H   158      8.277      8.851     -0.574  1
        1  1463  .     5     1     1     A   158   158   SER    HA      H   158      5.211      4.870      0.341  1
        1  1466  .     5     1     1     A   158   158   SER     C      C   158    176.246    175.146      1.100  1
        1  1467  .     5     1     1     A   158   158   SER    CA      C   158     55.892     56.272     -0.380  1
        1  1468  .     5     1     1     A   158   158   SER    CB      C   158     65.035     64.715      0.320  1
        1  1469  .     5     1     1     A   158   158   SER     N      N   158    110.284    119.718     -9.434  1
        1  1470  .     5     1     1     A   159   159   ALA     H      H   159      9.297      9.130      0.167  1
        1  1471  .     5     1     1     A   159   159   ALA    HA      H   159      4.210      4.075      0.135  1
        1  1475  .     5     1     1     A   159   159   ALA     C      C   159    177.030    179.509     -2.479  1
        1  1476  .     5     1     1     A   159   159   ALA    CA      C   159     54.522     55.112     -0.590  1
        1  1477  .     5     1     1     A   159   159   ALA    CB      C   159     18.828     18.259      0.569  1
        1  1478  .     5     1     1     A   159   159   ALA     N      N   159    132.318    131.206      1.112  1
        1  1479  .     5     1     1     A   160   160   LEU     H      H   160      7.361      7.905     -0.544  1
        1  1480  .     5     1     1     A   160   160   LEU    HA      H   160      3.307      4.273     -0.966  1
        1  1485  .     5     1     1     A   160   160   LEU     C      C   160    177.619    175.946      1.673  1
        1  1486  .     5     1     1     A   160   160   LEU    CA      C   160     57.497     57.636     -0.139  1
        1  1487  .     5     1     1     A   160   160   LEU    CB      C   160     43.255     42.075      1.180  1
        1  1490  .     5     1     1     A   160   160   LEU     N      N   160    118.308    119.953     -1.645  1
        1  1491  .     5     1     1     A   161   161   THR     H      H   161      8.109      8.078      0.031  1
        1  1492  .     5     1     1     A   161   161   THR    HA      H   161      4.218      4.701     -0.483  1
        1  1497  .     5     1     1     A   161   161   THR     C      C   161    176.064    174.952      1.112  1
        1  1498  .     5     1     1     A   161   161   THR    CA      C   161     61.435     60.907      0.528  1
        1  1499  .     5     1     1     A   161   161   THR    CB      C   161     69.809     71.407     -1.598  1
        1  1501  .     5     1     1     A   161   161   THR     N      N   161    106.273    111.776     -5.503  1
        1  1502  .     5     1     1     A   162   162   GLN     H      H   162      7.457      8.875     -1.418  1
        1  1503  .     5     1     1     A   162   162   GLN    HA      H   162      3.923      4.232     -0.309  1
        1  1509  .     5     1     1     A   162   162   GLN     C      C   162    174.988    176.889     -1.901  1
        1  1510  .     5     1     1     A   162   162   GLN    CA      C   162     59.015     57.204      1.811  1
        1  1511  .     5     1     1     A   162   162   GLN    CB      C   162     25.425     28.505     -3.080  1
        1  1513  .     5     1     1     A   162   162   GLN     N      N   162    112.744    124.350    -11.606  1
        1  1515  .     5     1     1     A   163   163   LYS     H      H   163      7.831      7.738      0.093  1
        1  1516  .     5     1     1     A   163   163   LYS    HA      H   163      4.163      4.309     -0.146  1
        1  1519  .     5     1     1     A   163   163   LYS     C      C   163    177.322    178.128     -0.806  1
        1  1520  .     5     1     1     A   163   163   LYS    CA      C   163     58.055     56.984      1.071  1
        1  1521  .     5     1     1     A   163   163   LYS    CB      C   163     32.041     32.334     -0.293  1
        1  1525  .     5     1     1     A   163   163   LYS     N      N   163    124.132    119.083      5.049  1
        1  1526  .     5     1     1     A   164   164   GLY     H      H   164      9.133      7.775      1.358  1
        1  1527  .     5     1     1     A   164   164   GLY   HA2      H   164      4.293      3.736      0.557  1
        1  1528  .     5     1     1     A   164   164   GLY   HA3      H   164      3.860      3.737      0.123  1
        1  1529  .     5     1     1     A   164   164   GLY     C      C   164    174.825    175.229     -0.404  1
        1  1530  .     5     1     1     A   164   164   GLY    CA      C   164     46.375     46.989     -0.614  1
        1  1531  .     5     1     1     A   164   164   GLY     N      N   164    114.473    108.826      5.647  1
        1  1532  .     5     1     1     A   165   165   LEU     H      H   165      7.400      8.261     -0.861  1
        1  1533  .     5     1     1     A   165   165   LEU    HA      H   165      3.792      4.116     -0.324  1
        1  1538  .     5     1     1     A   165   165   LEU     C      C   165    176.722    179.249     -2.527  1
        1  1539  .     5     1     1     A   165   165   LEU    CA      C   165     58.737     57.838      0.899  1
        1  1540  .     5     1     1     A   165   165   LEU    CB      C   165     43.498     41.400      2.098  1
        1  1543  .     5     1     1     A   165   165   LEU     N      N   165    121.187    122.011     -0.824  1
        1  1544  .     5     1     1     A   166   166   LYS     H      H   166      8.580      8.146      0.434  1
        1  1545  .     5     1     1     A   166   166   LYS    HA      H   166      4.151      4.064      0.087  1
        1  1548  .     5     1     1     A   166   166   LYS     C      C   166    179.204    178.648      0.556  1
        1  1549  .     5     1     1     A   166   166   LYS    CA      C   166     60.208     59.491      0.717  1
        1  1550  .     5     1     1     A   166   166   LYS    CB      C   166     31.801     32.017     -0.216  1
        1  1554  .     5     1     1     A   166   166   LYS     N      N   166    116.769    118.366     -1.597  1
        1  1555  .     5     1     1     A   167   167   ASN     H      H   167      8.125      8.101      0.024  1
        1  1556  .     5     1     1     A   167   167   ASN    HA      H   167      4.349      4.531     -0.182  1
        1  1559  .     5     1     1     A   167   167   ASN     C      C   167    175.612    177.856     -2.244  1
        1  1560  .     5     1     1     A   167   167   ASN    CA      C   167     56.686     56.467      0.219  1
        1  1561  .     5     1     1     A   167   167   ASN    CB      C   167     38.650     38.706     -0.056  1
        1  1562  .     5     1     1     A   167   167   ASN     N      N   167    114.773    118.364     -3.591  1
        1  1563  .     5     1     1     A   168   168   VAL     H      H   168      7.365      7.610     -0.245  1
        1  1564  .     5     1     1     A   168   168   VAL    HA      H   168      2.910      3.857     -0.947  1
        1  1569  .     5     1     1     A   168   168   VAL     C      C   168    175.770    178.084     -2.314  1
        1  1570  .     5     1     1     A   168   168   VAL    CA      C   168     67.103     64.845      2.258  1
        1  1571  .     5     1     1     A   168   168   VAL    CB      C   168     30.845     31.459     -0.614  1
        1  1574  .     5     1     1     A   168   168   VAL     N      N   168    117.042    119.004     -1.962  1
        1  1575  .     5     1     1     A   169   169   PHE     H      H   169      6.368      8.167     -1.799  1
        1  1576  .     5     1     1     A   169   169   PHE    HA      H   169      3.751      4.152     -0.401  1
        1  1579  .     5     1     1     A   169   169   PHE     C      C   169    178.202    177.046      1.156  1
        1  1580  .     5     1     1     A   169   169   PHE    CA      C   169     61.975     61.312      0.663  1
        1  1581  .     5     1     1     A   169   169   PHE    CB      C   169     38.990     39.144     -0.154  1
        1  1582  .     5     1     1     A   169   169   PHE     N      N   169    113.983    122.499     -8.516  1
        1  1583  .     5     1     1     A   170   170   ASP     H      H   170      7.906      8.508     -0.602  1
        1  1584  .     5     1     1     A   170   170   ASP    HA      H   170      4.338      4.292      0.046  1
        1  1586  .     5     1     1     A   170   170   ASP     C      C   170    178.596    178.910     -0.314  1
        1  1587  .     5     1     1     A   170   170   ASP    CA      C   170     57.540     57.979     -0.439  1
        1  1588  .     5     1     1     A   170   170   ASP    CB      C   170     39.481     41.691     -2.210  1
        1  1589  .     5     1     1     A   170   170   ASP     N      N   170    120.793    119.258      1.535  1
        1  1590  .     5     1     1     A   171   171   GLU     H      H   171      8.048      8.238     -0.190  1
        1  1591  .     5     1     1     A   171   171   GLU    HA      H   171      3.989      4.022     -0.033  1
        1  1594  .     5     1     1     A   171   171   GLU     C      C   171    179.405    178.606      0.799  1
        1  1595  .     5     1     1     A   171   171   GLU    CA      C   171     58.130     59.321     -1.191  1
        1  1596  .     5     1     1     A   171   171   GLU    CB      C   171     27.546     29.216     -1.670  1
        1  1598  .     5     1     1     A   171   171   GLU     N      N   171    115.893    119.231     -3.338  1
        1  1599  .     5     1     1     A   172   172   ALA     H      H   172      7.937      7.791      0.146  1
        1  1600  .     5     1     1     A   172   172   ALA    HA      H   172      3.759      3.983     -0.224  1
        1  1604  .     5     1     1     A   172   172   ALA     C      C   172    177.968    180.433     -2.465  1
        1  1605  .     5     1     1     A   172   172   ALA    CA      C   172     55.395     55.093      0.302  1
        1  1606  .     5     1     1     A   172   172   ALA    CB      C   172     17.084     17.970     -0.886  1
        1  1607  .     5     1     1     A   172   172   ALA     N      N   172    123.733    121.689      2.044  1
        1  1608  .     5     1     1     A   173   173   ILE     H      H   173      7.645      7.213      0.432  1
        1  1609  .     5     1     1     A   173   173   ILE    HA      H   173      3.314      3.613     -0.299  1
        1  1615  .     5     1     1     A   173   173   ILE     C      C   173    177.082    178.114     -1.032  1
        1  1616  .     5     1     1     A   173   173   ILE    CA      C   173     65.755     64.304      1.451  1
        1  1617  .     5     1     1     A   173   173   ILE    CB      C   173     37.448     37.847     -0.399  1
        1  1621  .     5     1     1     A   173   173   ILE     N      N   173    116.213    118.732     -2.519  1
        1  1622  .     5     1     1     A   174   174   LEU     H      H   174      7.703      7.593      0.110  1
        1  1623  .     5     1     1     A   174   174   LEU    HA      H   174      3.760      3.955     -0.195  1
        1  1629  .     5     1     1     A   174   174   LEU     C      C   174    179.847    178.244      1.603  1
        1  1630  .     5     1     1     A   174   174   LEU    CA      C   174     58.049     57.950      0.099  1
        1  1631  .     5     1     1     A   174   174   LEU    CB      C   174     40.973     41.203     -0.230  1
        1  1634  .     5     1     1     A   174   174   LEU     N      N   174    116.496    121.142     -4.646  1
        1  1635  .     5     1     1     A   175   175   ALA     H      H   175      7.927      8.283     -0.356  1
        1  1636  .     5     1     1     A   175   175   ALA    HA      H   175      4.057      3.933      0.124  1
        1  1640  .     5     1     1     A   175   175   ALA     C      C   175    178.605    179.646     -1.041  1
        1  1641  .     5     1     1     A   175   175   ALA    CA      C   175     54.004     55.057     -1.053  1
        1  1642  .     5     1     1     A   175   175   ALA    CB      C   175     18.464     18.287      0.177  1
        1  1643  .     5     1     1     A   175   175   ALA     N      N   175    118.760    120.353     -1.593  1
        1  1644  .     5     1     1     A   176   176   ALA     H      H   176      7.647      7.660     -0.013  1
        1  1645  .     5     1     1     A   176   176   ALA    HA      H   176      4.035      4.074     -0.039  1
        1  1649  .     5     1     1     A   176   176   ALA     C      C   176    178.284    179.889     -1.605  1
        1  1650  .     5     1     1     A   176   176   ALA    CA      C   176     53.335     54.936     -1.601  1
        1  1651  .     5     1     1     A   176   176   ALA    CB      C   176     18.985     18.321      0.664  1
        1  1652  .     5     1     1     A   176   176   ALA     N      N   176    117.532    120.758     -3.226  1
        1  1653  .     5     1     1     A   177   177   LEU     H      H   177      7.419      7.234      0.185  1
        1  1654  .     5     1     1     A   177   177   LEU    HA      H   177      4.210      3.897      0.313  1
        1  1658  .     5     1     1     A   177   177   LEU     C      C   177    174.091    176.448     -2.357  1
        1  1659  .     5     1     1     A   177   177   LEU    CA      C   177     55.035     57.535     -2.500  1
        1  1660  .     5     1     1     A   177   177   LEU    CB      C   177     42.340     41.852      0.488  1
        1  1663  .     5     1     1     A   177   177   LEU     N      N   177    115.220    119.198     -3.978  1
        1     9  .     6     1     1     A     2     2   GLN     H      H     2      8.458      8.557     -0.099  1
        1    10  .     6     1     1     A     2     2   GLN    HA      H     2      4.330      4.188      0.142  1
        1    17  .     6     1     1     A     2     2   GLN     C      C     2    176.274    175.810      0.464  1
        1    18  .     6     1     1     A     2     2   GLN    CA      C     2     55.806     58.484     -2.678  1
        1    19  .     6     1     1     A     2     2   GLN    CB      C     2     32.011     29.241      2.770  1
        1    21  .     6     1     1     A     2     2   GLN     N      N     2    121.530    120.352      1.178  1
        1    23  .     6     1     1     A     3     3   THR     H      H     3      7.618      7.647     -0.029  1
        1    24  .     6     1     1     A     3     3   THR    HA      H     3      4.683      5.107     -0.424  1
        1    29  .     6     1     1     A     3     3   THR     C      C     3    173.331    173.056      0.275  1
        1    30  .     6     1     1     A     3     3   THR    CA      C     3     61.640     61.248      0.392  1
        1    31  .     6     1     1     A     3     3   THR    CB      C     3     70.160     72.275     -2.115  1
        1    33  .     6     1     1     A     3     3   THR     N      N     3    120.510    112.069      8.441  1
        1    34  .     6     1     1     A     4     4   ILE     H      H     4      9.077      9.106     -0.029  1
        1    35  .     6     1     1     A     4     4   ILE    HA      H     4      4.418      4.584     -0.166  1
        1    38  .     6     1     1     A     4     4   ILE     C      C     4    173.824    174.613     -0.789  1
        1    39  .     6     1     1     A     4     4   ILE    CA      C     4     59.775     60.205     -0.430  1
        1    40  .     6     1     1     A     4     4   ILE    CB      C     4     40.441     39.857      0.584  1
        1    44  .     6     1     1     A     4     4   ILE     N      N     4    127.486    125.352      2.134  1
        1    45  .     6     1     1     A     5     5   LYS     H      H     5     10.666      8.529      2.137  1
        1    46  .     6     1     1     A     5     5   LYS    HA      H     5      4.773      4.703      0.070  1
        1    47  .     6     1     1     A     5     5   LYS     C      C     5    174.398    175.299     -0.901  1
        1    48  .     6     1     1     A     5     5   LYS    CA      C     5     56.175     55.834      0.341  1
        1    49  .     6     1     1     A     5     5   LYS    CB      C     5     31.965     33.397     -1.432  1
        1    52  .     6     1     1     A     5     5   LYS     N      N     5    131.626    127.207      4.419  1
        1    53  .     6     1     1     A     6     6   CYS     H      H     6      9.473      8.925      0.548  1
        1    54  .     6     1     1     A     6     6   CYS    HA      H     6      5.580      5.037      0.543  1
        1    57  .     6     1     1     A     6     6   CYS     C      C     6    172.210    172.903     -0.693  1
        1    58  .     6     1     1     A     6     6   CYS    CA      C     6     56.195     56.687     -0.492  1
        1    59  .     6     1     1     A     6     6   CYS    CB      C     6     28.604     30.040     -1.436  1
        1    60  .     6     1     1     A     6     6   CYS     N      N     6    131.522    123.694      7.828  1
        1    61  .     6     1     1     A     7     7   VAL     H      H     7      7.607      8.748     -1.141  1
        1    62  .     6     1     1     A     7     7   VAL    HA      H     7      5.014      4.782      0.232  1
        1    70  .     6     1     1     A     7     7   VAL     C      C     7    174.077    174.774     -0.697  1
        1    71  .     6     1     1     A     7     7   VAL    CA      C     7     60.575     61.101     -0.526  1
        1    72  .     6     1     1     A     7     7   VAL    CB      C     7     33.100     34.333     -1.233  1
        1    74  .     6     1     1     A     7     7   VAL     N      N     7    128.326    126.974      1.352  1
        1    75  .     6     1     1     A     8     8   VAL     H      H     8      8.566      8.709     -0.143  1
        1    76  .     6     1     1     A     8     8   VAL    HA      H     8      4.784      4.943     -0.159  1
        1    84  .     6     1     1     A     8     8   VAL     C      C     8    174.443    175.260     -0.817  1
        1    85  .     6     1     1     A     8     8   VAL    CA      C     8     61.573     61.049      0.524  1
        1    86  .     6     1     1     A     8     8   VAL    CB      C     8     32.367     34.092     -1.725  1
        1    88  .     6     1     1     A     8     8   VAL     N      N     8    127.481    127.222      0.259  1
        1    89  .     6     1     1     A     9     9   VAL     H      H     9      8.923      8.679      0.244  1
        1    90  .     6     1     1     A     9     9   VAL    HA      H     9      4.419      4.672     -0.253  1
        1    98  .     6     1     1     A     9     9   VAL     C      C     9    173.171    174.766     -1.595  1
        1    99  .     6     1     1     A     9     9   VAL    CA      C     9     58.397     60.566     -2.169  1
        1   100  .     6     1     1     A     9     9   VAL    CB      C     9     35.085     35.019      0.066  1
        1   102  .     6     1     1     A     9     9   VAL     N      N     9    116.900    126.759     -9.859  1
        1   103  .     6     1     1     A    10    10   GLY     H      H    10      6.267      8.795     -2.528  1
        1   104  .     6     1     1     A    10    10   GLY   HA2      H    10      4.159      4.418     -0.259  1
        1   105  .     6     1     1     A    10    10   GLY   HA3      H    10      1.722      4.467     -2.745  1
        1   106  .     6     1     1     A    10    10   GLY     C      C    10    172.378    171.811      0.567  1
        1   107  .     6     1     1     A    10    10   GLY    CA      C    10     42.935     44.567     -1.632  1
        1   108  .     6     1     1     A    10    10   GLY     N      N    10    106.077    114.180     -8.103  1
        1   109  .     6     1     1     A    11    11   ASP     H      H    11      8.399      8.798     -0.399  1
        1   110  .     6     1     1     A    11    11   ASP    HA      H    11      4.737      5.045     -0.308  1
        1   112  .     6     1     1     A    11    11   ASP     C      C    11    177.486    176.238      1.248  1
        1   113  .     6     1     1     A    11    11   ASP    CA      C    11     55.635     53.827      1.808  1
        1   114  .     6     1     1     A    11    11   ASP    CB      C    11     41.076     41.752     -0.676  1
        1   115  .     6     1     1     A    11    11   ASP     N      N    11    119.142    122.267     -3.125  1
        1   116  .     6     1     1     A    12    12   GLY     H      H    12      8.902      8.963     -0.061  1
        1   117  .     6     1     1     A    12    12   GLY   HA2      H    12      3.954      3.932      0.022  1
        1   118  .     6     1     1     A    12    12   GLY   HA3      H    12      3.718      3.935     -0.217  1
        1   119  .     6     1     1     A    12    12   GLY     C      C    12    173.624    174.898     -1.274  1
        1   120  .     6     1     1     A    12    12   GLY    CA      C    12     46.955     47.179     -0.224  1
        1   121  .     6     1     1     A    12    12   GLY     N      N    12    104.688    113.492     -8.804  1
        1   122  .     6     1     1     A    13    13   ALA     H      H    13     10.666      8.049      2.617  1
        1   123  .     6     1     1     A    13    13   ALA    HA      H    13      4.067      4.486     -0.419  1
        1   127  .     6     1     1     A    13    13   ALA    CA      C    13     53.455     51.871      1.584  1
        1   128  .     6     1     1     A    13    13   ALA    CB      C    13     15.706     19.435     -3.729  1
        1   129  .     6     1     1     A    13    13   ALA     N      N    13    123.135    121.594      1.541  1
        1   130  .     6     1     1     A    14    14   VAL     H      H    14      7.663      8.697     -1.034  1
        1   131  .     6     1     1     A    14    14   VAL    HA      H    14      4.146      3.722      0.424  1
        1   132  .     6     1     1     A    14    14   VAL     C      C    14    175.007    177.413     -2.406  1
        1   133  .     6     1     1     A    14    14   VAL    CA      C    14     62.015     66.315     -4.300  1
        1   134  .     6     1     1     A    14    14   VAL     N      N    14    118.803    124.364     -5.561  1
        1   135  .     6     1     1     A    15    15   GLY     H      H    15      8.686      8.105      0.581  1
        1   136  .     6     1     1     A    15    15   GLY   HA2      H    15      4.838      4.123      0.715  1
        1   137  .     6     1     1     A    15    15   GLY   HA3      H    15      4.312      4.124      0.188  1
        1   138  .     6     1     1     A    15    15   GLY     C      C    15    175.934    175.141      0.793  1
        1   139  .     6     1     1     A    15    15   GLY    CA      C    15     44.835     46.260     -1.425  1
        1   140  .     6     1     1     A    15    15   GLY     N      N    15    110.360    108.670      1.690  1
        1   141  .     6     1     1     A    16    16   LYS     H      H    16     10.352      7.798      2.554  1
        1   142  .     6     1     1     A    16    16   LYS    HA      H    16      3.575      3.924     -0.349  1
        1   143  .     6     1     1     A    16    16   LYS     C      C    16    176.582    178.828     -2.246  1
        1   144  .     6     1     1     A    16    16   LYS    CA      C    16     60.695     58.752      1.943  1
        1   145  .     6     1     1     A    16    16   LYS    CB      C    16     29.661     32.194     -2.533  1
        1   146  .     6     1     1     A    16    16   LYS     N      N    16    125.835    121.850      3.985  1
        1   147  .     6     1     1     A    17    17   THR     H      H    17      9.024      8.088      0.936  1
        1   148  .     6     1     1     A    17    17   THR    HA      H    17      3.930      4.194     -0.264  1
        1   153  .     6     1     1     A    17    17   THR     C      C    17    177.493    177.529     -0.036  1
        1   154  .     6     1     1     A    17    17   THR    CA      C    17     66.984     65.207      1.777  1
        1   155  .     6     1     1     A    17    17   THR    CB      C    17     67.298     68.296     -0.998  1
        1   157  .     6     1     1     A    17    17   THR     N      N    17    118.089    113.987      4.102  1
        1   158  .     6     1     1     A    18    18   CYS     H      H    18      9.773      8.236      1.537  1
        1   159  .     6     1     1     A    18    18   CYS    HA      H    18      3.580      4.108     -0.528  1
        1   162  .     6     1     1     A    18    18   CYS     C      C    18    176.716    177.115     -0.399  1
        1   163  .     6     1     1     A    18    18   CYS    CA      C    18     65.816     63.501      2.315  1
        1   164  .     6     1     1     A    18    18   CYS    CB      C    18     27.655     27.112      0.543  1
        1   165  .     6     1     1     A    18    18   CYS     N      N    18    119.747    120.351     -0.604  1
        1   166  .     6     1     1     A    19    19   LEU     H      H    19      8.195      7.844      0.351  1
        1   167  .     6     1     1     A    19    19   LEU    HA      H    19      3.940      4.146     -0.206  1
        1   174  .     6     1     1     A    19    19   LEU     C      C    19    177.177    178.991     -1.814  1
        1   175  .     6     1     1     A    19    19   LEU    CA      C    19     59.366     57.870      1.496  1
        1   176  .     6     1     1     A    19    19   LEU    CB      C    19     41.377     41.698     -0.321  1
        1   178  .     6     1     1     A    19    19   LEU     N      N    19    121.557    123.432     -1.875  1
        1   179  .     6     1     1     A    20    20   LEU     H      H    20      7.270      8.098     -0.828  1
        1   180  .     6     1     1     A    20    20   LEU    HA      H    20      3.840      4.165     -0.325  1
        1   189  .     6     1     1     A    20    20   LEU     C      C    20    180.155    179.415      0.740  1
        1   190  .     6     1     1     A    20    20   LEU    CA      C    20     57.629     57.838     -0.209  1
        1   191  .     6     1     1     A    20    20   LEU    CB      C    20     41.498     41.642     -0.144  1
        1   194  .     6     1     1     A    20    20   LEU     N      N    20    117.986    117.800      0.186  1
        1   195  .     6     1     1     A    21    21   ILE     H      H    21      8.619      8.168      0.451  1
        1   196  .     6     1     1     A    21    21   ILE    HA      H    21      3.090      3.859     -0.769  1
        1   202  .     6     1     1     A    21    21   ILE     C      C    21    179.125    178.215      0.910  1
        1   203  .     6     1     1     A    21    21   ILE    CA      C    21     66.129     65.356      0.773  1
        1   204  .     6     1     1     A    21    21   ILE    CB      C    21     38.338     37.234      1.104  1
        1   208  .     6     1     1     A    21    21   ILE     N      N    21    121.078    120.859      0.219  1
        1   209  .     6     1     1     A    22    22   SER     H      H    22      8.899      8.329      0.570  1
        1   210  .     6     1     1     A    22    22   SER    HA      H    22      4.517      4.356      0.161  1
        1   213  .     6     1     1     A    22    22   SER     C      C    22    176.876    176.640      0.236  1
        1   214  .     6     1     1     A    22    22   SER    CA      C    22     61.380     61.676     -0.296  1
        1   215  .     6     1     1     A    22    22   SER    CB      C    22     63.882     62.799      1.083  1
        1   216  .     6     1     1     A    22    22   SER     N      N    22    118.286    115.261      3.025  1
        1   217  .     6     1     1     A    23    23   TYR     H      H    23      7.951      7.415      0.536  1
        1   218  .     6     1     1     A    23    23   TYR    HA      H    23      4.264      4.229      0.035  1
        1   223  .     6     1     1     A    23    23   TYR     C      C    23    176.820    177.673     -0.853  1
        1   224  .     6     1     1     A    23    23   TYR    CA      C    23     60.474     61.516     -1.042  1
        1   225  .     6     1     1     A    23    23   TYR    CB      C    23     39.531     39.132      0.399  1
        1   226  .     6     1     1     A    23    23   TYR     N      N    23    117.292    123.771     -6.479  1
        1   227  .     6     1     1     A    24    24   THR     H      H    24      7.702      8.415     -0.713  1
        1   228  .     6     1     1     A    24    24   THR    HA      H    24      3.614      4.132     -0.518  1
        1   233  .     6     1     1     A    24    24   THR     C      C    24    176.500    176.194      0.306  1
        1   234  .     6     1     1     A    24    24   THR    CA      C    24     64.095     65.632     -1.537  1
        1   235  .     6     1     1     A    24    24   THR    CB      C    24     70.437     68.107      2.330  1
        1   237  .     6     1     1     A    24    24   THR     N      N    24    105.659    113.166     -7.507  1
        1   238  .     6     1     1     A    25    25   THR     H      H    25      8.080      8.263     -0.183  1
        1   239  .     6     1     1     A    25    25   THR    HA      H    25      4.556      4.294      0.262  1
        1   244  .     6     1     1     A    25    25   THR     C      C    25    175.025    174.736      0.289  1
        1   245  .     6     1     1     A    25    25   THR    CA      C    25     61.975     63.809     -1.834  1
        1   246  .     6     1     1     A    25    25   THR    CB      C    25     72.012     69.380      2.632  1
        1   248  .     6     1     1     A    25    25   THR     N      N    25    109.689    116.004     -6.315  1
        1   249  .     6     1     1     A    26    26   ASN     H      H    26      7.603      7.790     -0.187  1
        1   250  .     6     1     1     A    26    26   ASN    HA      H    26      4.501      5.051     -0.550  1
        1   253  .     6     1     1     A    26    26   ASN     C      C    26    173.259    174.943     -1.684  1
        1   254  .     6     1     1     A    26    26   ASN    CA      C    26     55.218     52.881      2.337  1
        1   255  .     6     1     1     A    26    26   ASN    CB      C    26     38.009     40.743     -2.734  1
        1   256  .     6     1     1     A    26    26   ASN     N      N    26    115.569    113.454      2.115  1
        1   257  .     6     1     1     A    27    27   LYS     H      H    27      7.698      7.637      0.061  1
        1   258  .     6     1     1     A    27    27   LYS    HA      H    27      4.431      3.987      0.444  1
        1   261  .     6     1     1     A    27    27   LYS     C      C    27    173.500    176.249     -2.749  1
        1   262  .     6     1     1     A    27    27   LYS    CA      C    27     55.163     54.590      0.573  1
        1   263  .     6     1     1     A    27    27   LYS    CB      C    27     35.034     31.266      3.768  1
        1   267  .     6     1     1     A    27    27   LYS     N      N    27    118.253    120.902     -2.649  1
        1   268  .     6     1     1     A    28    28   PHE     H      H    28      8.554      6.840      1.714  1
        1   269  .     6     1     1     A    28    28   PHE    CA      C    28     55.575     60.505     -4.930  1
        1   270  .     6     1     1     A    28    28   PHE    CB      C    28     39.322     38.170      1.152  1
        1   271  .     6     1     1     A    28    28   PHE     N      N    28    125.682    122.808      2.874  1
        1   272  .     6     1     1     A    29    29   PRO    HA      H    29      4.373      4.344      0.029  1
        1   274  .     6     1     1     A    29    29   PRO     C      C    29    173.611    177.444     -3.833  1
        1   275  .     6     1     1     A    29    29   PRO    CA      C    29     61.978     65.694     -3.716  1
        1   276  .     6     1     1     A    29    29   PRO    CB      C    29     30.039     30.781     -0.742  1
        1   279  .     6     1     1     A    30    30   SER     H      H    30      7.993      8.010     -0.017  1
        1   280  .     6     1     1     A    30    30   SER    HA      H    30      4.285      4.117      0.168  1
        1   283  .     6     1     1     A    30    30   SER     C      C    30    174.665    173.770      0.895  1
        1   284  .     6     1     1     A    30    30   SER    CA      C    30     58.948     59.432     -0.484  1
        1   285  .     6     1     1     A    30    30   SER    CB      C    30     64.019     61.330      2.689  1
        1   286  .     6     1     1     A    30    30   SER     N      N    30    116.682    113.844      2.838  1
        1   287  .     6     1     1     A    31    31   GLU     H      H    31      8.198      8.085      0.113  1
        1   288  .     6     1     1     A    31    31   GLU    HA      H    31      4.308      4.210      0.098  1
        1   292  .     6     1     1     A    31    31   GLU     C      C    31    175.157    176.969     -1.812  1
        1   293  .     6     1     1     A    31    31   GLU    CA      C    31     56.846     57.062     -0.216  1
        1   294  .     6     1     1     A    31    31   GLU    CB      C    31     30.113     28.716      1.397  1
        1   296  .     6     1     1     A    31    31   GLU     N      N    31    120.151    119.748      0.403  1
        1   297  .     6     1     1     A    32    32   TYR     H      H    32      7.714      8.925     -1.211  1
        1   298  .     6     1     1     A    32    32   TYR    HA      H    32      4.407      4.129      0.278  1
        1   302  .     6     1     1     A    32    32   TYR     C      C    32    173.544    175.534     -1.990  1
        1   303  .     6     1     1     A    32    32   TYR    CA      C    32     58.368     58.805     -0.437  1
        1   304  .     6     1     1     A    32    32   TYR    CB      C    32     38.614     36.847      1.767  1
        1   305  .     6     1     1     A    32    32   TYR     N      N    32    118.548    121.554     -3.006  1
        1   306  .     6     1     1     A    33    33   VAL     H      H    33      7.764      7.461      0.303  1
        1   307  .     6     1     1     A    33    33   VAL    HA      H    33      4.048      4.193     -0.145  1
        1   315  .     6     1     1     A    33    33   VAL    CA      C    33     58.575     61.022     -2.447  1
        1   316  .     6     1     1     A    33    33   VAL    CB      C    33     33.600     31.354      2.246  1
        1   317  .     6     1     1     A    33    33   VAL     N      N    33    125.992    118.195      7.797  1
        1   318  .     6     1     1     A    34    34   PRO    HA      H    34      4.215      4.616     -0.401  1
        1   320  .     6     1     1     A    34    34   PRO     C      C    34    175.627    176.444     -0.817  1
        1   321  .     6     1     1     A    34    34   PRO    CA      C    34     61.655     62.776     -1.121  1
        1   322  .     6     1     1     A    34    34   PRO    CB      C    34     31.965     32.591     -0.626  1
        1   325  .     6     1     1     A    35    35   ALA     H      H    35      8.503      8.358      0.145  1
        1   326  .     6     1     1     A    35    35   ALA    HA      H    35      4.190      4.105      0.085  1
        1   330  .     6     1     1     A    35    35   ALA     C      C    35    178.295    176.815      1.480  1
        1   331  .     6     1     1     A    35    35   ALA    CA      C    35     54.499     52.739      1.760  1
        1   332  .     6     1     1     A    35    35   ALA    CB      C    35     18.235     19.446     -1.211  1
        1   333  .     6     1     1     A    35    35   ALA     N      N    35    123.063    122.288      0.775  1
        1   334  .     6     1     1     A    36    36   VAL     H      H    36      8.032      7.159      0.873  1
        1   335  .     6     1     1     A    36    36   VAL    HA      H    36      4.258      4.462     -0.204  1
        1   340  .     6     1     1     A    36    36   VAL    CA      C    36     60.200     59.894      0.306  1
        1   341  .     6     1     1     A    36    36   VAL    CB      C    36     29.879     33.893     -4.014  1
        1   342  .     6     1     1     A    36    36   VAL     N      N    36    116.770    112.930      3.840  1
        1   344  .     6     1     1     A    37    37   PHE     C      C    37    174.502    174.952     -0.450  1
        1   345  .     6     1     1     A    37    37   PHE    CA      C    37     56.175     57.092     -0.917  1
        1   346  .     6     1     1     A    37    37   PHE    CB      C    37     40.231     38.919      1.312  1
        1   347  .     6     1     1     A    38    38   ASP     H      H    38      7.602      7.776     -0.174  1
        1   348  .     6     1     1     A    38    38   ASP    HA      H    38      4.343      4.359     -0.016  1
        1   351  .     6     1     1     A    38    38   ASP     C      C    38    174.386    176.073     -1.687  1
        1   352  .     6     1     1     A    38    38   ASP    CA      C    38     54.323     54.655     -0.332  1
        1   353  .     6     1     1     A    38    38   ASP    CB      C    38     40.815     41.239     -0.424  1
        1   354  .     6     1     1     A    38    38   ASP     N      N    38    125.774    121.514      4.260  1
        1   355  .     6     1     1     A    39    39   ASN     H      H    39      7.917      8.412     -0.495  1
        1   356  .     6     1     1     A    39    39   ASN    HA      H    39      4.303      4.635     -0.332  1
        1   360  .     6     1     1     A    39    39   ASN     C      C    39    173.897    174.630     -0.733  1
        1   361  .     6     1     1     A    39    39   ASN    CA      C    39     54.317     53.518      0.799  1
        1   362  .     6     1     1     A    39    39   ASN    CB      C    39     38.180     38.934     -0.754  1
        1   363  .     6     1     1     A    39    39   ASN     N      N    39    117.429    123.314     -5.885  1
        1   365  .     6     1     1     A    40    40   TYR     H      H    40      7.726      8.898     -1.172  1
        1   366  .     6     1     1     A    40    40   TYR    HA      H    40      4.513      5.198     -0.685  1
        1   370  .     6     1     1     A    40    40   TYR     C      C    40    172.772    174.777     -2.005  1
        1   371  .     6     1     1     A    40    40   TYR    CA      C    40     57.335     57.160      0.175  1
        1   372  .     6     1     1     A    40    40   TYR    CB      C    40     42.956     43.202     -0.246  1
        1   373  .     6     1     1     A    40    40   TYR     N      N    40    122.998    120.309      2.689  1
        1   374  .     6     1     1     A    41    41   ALA     H      H    41      7.651      8.822     -1.171  1
        1   375  .     6     1     1     A    41    41   ALA    HA      H    41      5.636      5.511      0.125  1
        1   379  .     6     1     1     A    41    41   ALA     C      C    41    175.778    176.957     -1.179  1
        1   380  .     6     1     1     A    41    41   ALA    CA      C    41     50.456     50.314      0.142  1
        1   381  .     6     1     1     A    41    41   ALA    CB      C    41     20.492     22.183     -1.691  1
        1   382  .     6     1     1     A    41    41   ALA     N      N    41    127.028    124.477      2.551  1
        1   383  .     6     1     1     A    42    42   VAL     H      H    42      8.781      8.946     -0.165  1
        1   384  .     6     1     1     A    42    42   VAL    HA      H    42      4.564      5.046     -0.482  1
        1   389  .     6     1     1     A    42    42   VAL     C      C    42    173.852    174.390     -0.538  1
        1   390  .     6     1     1     A    42    42   VAL    CA      C    42     59.278     59.585     -0.307  1
        1   391  .     6     1     1     A    42    42   VAL    CB      C    42     35.342     35.535     -0.193  1
        1   393  .     6     1     1     A    42    42   VAL     N      N    42    117.471    115.674      1.797  1
        1   394  .     6     1     1     A    43    43   THR     H      H    43      8.566      8.761     -0.195  1
        1   395  .     6     1     1     A    43    43   THR    HA      H    43      5.124      5.257     -0.133  1
        1   400  .     6     1     1     A    43    43   THR     C      C    43    174.210    174.341     -0.131  1
        1   401  .     6     1     1     A    43    43   THR    CA      C    43     62.434     61.544      0.890  1
        1   402  .     6     1     1     A    43    43   THR    CB      C    43     69.296     71.477     -2.181  1
        1   404  .     6     1     1     A    43    43   THR     N      N    43    120.850    118.545      2.305  1
        1   405  .     6     1     1     A    44    44   VAL     H      H    44      9.442      8.938      0.504  1
        1   406  .     6     1     1     A    44    44   VAL    HA      H    44      4.367      5.120     -0.753  1
        1   411  .     6     1     1     A    44    44   VAL     C      C    44    174.061    174.320     -0.259  1
        1   412  .     6     1     1     A    44    44   VAL    CA      C    44     60.639     58.738      1.901  1
        1   413  .     6     1     1     A    44    44   VAL    CB      C    44     35.053     35.492     -0.439  1
        1   415  .     6     1     1     A    44    44   VAL     N      N    44    127.764    120.179      7.585  1
        1   416  .     6     1     1     A    45    45   MET     H      H    45      8.513      8.908     -0.395  1
        1   417  .     6     1     1     A    45    45   MET    HA      H    45      5.272      5.380     -0.108  1
        1   421  .     6     1     1     A    45    45   MET     C      C    45    176.395    174.804      1.591  1
        1   422  .     6     1     1     A    45    45   MET    CA      C    45     53.264     53.690     -0.426  1
        1   423  .     6     1     1     A    45    45   MET    CB      C    45     31.692     35.445     -3.753  1
        1   424  .     6     1     1     A    45    45   MET     N      N    45    123.063    121.300      1.763  1
        1   425  .     6     1     1     A    46    46   ILE     H      H    46      9.103      8.810      0.293  1
        1   426  .     6     1     1     A    46    46   ILE    HA      H    46      4.382      4.756     -0.374  1
        1   434  .     6     1     1     A    46    46   ILE     C      C    46    177.661    177.547      0.114  1
        1   435  .     6     1     1     A    46    46   ILE    CA      C    46     59.755     59.680      0.075  1
        1   436  .     6     1     1     A    46    46   ILE    CB      C    46     38.913     41.431     -2.518  1
        1   440  .     6     1     1     A    46    46   ILE     N      N    46    125.267    124.443      0.824  1
        1   441  .     6     1     1     A    47    47   GLY     H      H    47      9.385      9.089      0.296  1
        1   442  .     6     1     1     A    47    47   GLY   HA2      H    47      4.755      3.877      0.878  1
        1   443  .     6     1     1     A    47    47   GLY   HA3      H    47      3.851      3.879     -0.028  1
        1   444  .     6     1     1     A    47    47   GLY     C      C    47    175.195    176.078     -0.883  1
        1   445  .     6     1     1     A    47    47   GLY    CA      C    47     47.015     47.413     -0.398  1
        1   446  .     6     1     1     A    47    47   GLY     N      N    47    119.278    114.000      5.278  1
        1   447  .     6     1     1     A    48    48   GLY     H      H    48      8.606      8.245      0.361  1
        1   448  .     6     1     1     A    48    48   GLY   HA2      H    48      4.140      3.865      0.275  1
        1   449  .     6     1     1     A    48    48   GLY   HA3      H    48      3.623      3.897     -0.274  1
        1   450  .     6     1     1     A    48    48   GLY     C      C    48    172.844    173.558     -0.714  1
        1   451  .     6     1     1     A    48    48   GLY    CA      C    48     44.889     46.731     -1.842  1
        1   452  .     6     1     1     A    48    48   GLY     N      N    48    104.656    109.334     -4.678  1
        1   453  .     6     1     1     A    49    49   GLU     H      H    49      7.722      8.298     -0.576  1
        1   454  .     6     1     1     A    49    49   GLU    HA      H    49      4.182      4.723     -0.541  1
        1   457  .     6     1     1     A    49    49   GLU    CA      C    49     52.336     53.106     -0.770  1
        1   458  .     6     1     1     A    49    49   GLU    CB      C    49     31.160     31.112      0.048  1
        1   459  .     6     1     1     A    49    49   GLU     N      N    49    120.543    118.719      1.824  1
        1   460  .     6     1     1     A    50    50   PRO    HA      H    50      4.977      4.909      0.068  1
        1   462  .     6     1     1     A    50    50   PRO     C      C    50    177.922    175.435      2.487  1
        1   463  .     6     1     1     A    50    50   PRO    CA      C    50     62.080     62.493     -0.413  1
        1   464  .     6     1     1     A    50    50   PRO    CB      C    50     32.147     32.628     -0.481  1
        1   465  .     6     1     1     A    51    51   TYR     H      H    51      9.148      8.354      0.794  1
        1   466  .     6     1     1     A    51    51   TYR    HA      H    51      4.683      5.290     -0.607  1
        1   470  .     6     1     1     A    51    51   TYR     C      C    51    176.400    174.708      1.692  1
        1   471  .     6     1     1     A    51    51   TYR    CA      C    51     57.344     56.625      0.719  1
        1   472  .     6     1     1     A    51    51   TYR    CB      C    51     41.669     43.382     -1.713  1
        1   473  .     6     1     1     A    51    51   TYR     N      N    51    121.300    123.257     -1.957  1
        1   474  .     6     1     1     A    52    52   THR     H      H    52      8.889      8.899     -0.010  1
        1   475  .     6     1     1     A    52    52   THR    HA      H    52      4.113      5.219     -1.106  1
        1   477  .     6     1     1     A    52    52   THR     C      C    52    172.149    173.558     -1.409  1
        1   478  .     6     1     1     A    52    52   THR    CA      C    52     62.400     59.634      2.766  1
        1   479  .     6     1     1     A    52    52   THR    CB      C    52     69.447     71.922     -2.475  1
        1   481  .     6     1     1     A    52    52   THR     N      N    52    119.482    113.391      6.091  1
        1   482  .     6     1     1     A    53    53   LEU     H      H    53      9.480      8.667      0.813  1
        1   483  .     6     1     1     A    53    53   LEU    HA      H    53      5.030      4.960      0.070  1
        1   491  .     6     1     1     A    53    53   LEU     C      C    53    174.307    174.692     -0.385  1
        1   492  .     6     1     1     A    53    53   LEU    CA      C    53     53.375     53.858     -0.483  1
        1   493  .     6     1     1     A    53    53   LEU    CB      C    53     44.216     45.123     -0.907  1
        1   496  .     6     1     1     A    53    53   LEU     N      N    53    131.364    118.591     12.773  1
        1   497  .     6     1     1     A    54    54   GLY     H      H    54      9.749      8.430      1.319  1
        1   498  .     6     1     1     A    54    54   GLY   HA2      H    54      4.571      4.442      0.129  1
        1   499  .     6     1     1     A    54    54   GLY   HA3      H    54      3.577      4.456     -0.879  1
        1   500  .     6     1     1     A    54    54   GLY     C      C    54    171.929    171.614      0.315  1
        1   501  .     6     1     1     A    54    54   GLY    CA      C    54     45.195     44.538      0.657  1
        1   502  .     6     1     1     A    54    54   GLY     N      N    54    115.640    106.543      9.097  1
        1   503  .     6     1     1     A    55    55   LEU     H      H    55      8.623      8.872     -0.249  1
        1   504  .     6     1     1     A    55    55   LEU    HA      H    55      5.104      5.002      0.102  1
        1   510  .     6     1     1     A    55    55   LEU     C      C    55    176.000    175.177      0.823  1
        1   511  .     6     1     1     A    55    55   LEU    CA      C    55     54.202     53.274      0.928  1
        1   512  .     6     1     1     A    55    55   LEU    CB      C    55     44.057     43.092      0.965  1
        1   515  .     6     1     1     A    55    55   LEU     N      N    55    125.141    120.481      4.660  1
        1   516  .     6     1     1     A    56    56   PHE     H      H    56      8.735      8.451      0.284  1
        1   517  .     6     1     1     A    56    56   PHE    HA      H    56      4.821      5.326     -0.505  1
        1   521  .     6     1     1     A    56    56   PHE     C      C    56    173.130    173.647     -0.517  1
        1   522  .     6     1     1     A    56    56   PHE    CA      C    56     56.833     56.098      0.735  1
        1   523  .     6     1     1     A    56    56   PHE    CB      C    56     40.776     42.195     -1.419  1
        1   524  .     6     1     1     A    56    56   PHE     N      N    56    122.065    125.617     -3.552  1
        1   525  .     6     1     1     A    57    57   ASP     H      H    57      9.093      8.354      0.739  1
        1   526  .     6     1     1     A    57    57   ASP    HA      H    57      4.877      5.054     -0.177  1
        1   529  .     6     1     1     A    57    57   ASP     C      C    57    175.941    174.361      1.580  1
        1   530  .     6     1     1     A    57    57   ASP    CA      C    57     51.755     52.264     -0.509  1
        1   531  .     6     1     1     A    57    57   ASP    CB      C    57     43.082     44.445     -1.363  1
        1   532  .     6     1     1     A    57    57   ASP     N      N    57    124.050    125.810     -1.760  1
        1   533  .     6     1     1     A    58    58   THR     H      H    58      8.621      8.451      0.170  1
        1   534  .     6     1     1     A    58    58   THR    HA      H    58      3.905      4.571     -0.666  1
        1   535  .     6     1     1     A    58    58   THR     C      C    58    172.124    174.778     -2.654  1
        1   536  .     6     1     1     A    58    58   THR    CA      C    58     60.335     60.671     -0.336  1
        1   537  .     6     1     1     A    58    58   THR    CB      C    58     74.469     70.592      3.877  1
        1   538  .     6     1     1     A    58    58   THR     N      N    58    109.327    112.498     -3.171  1
        1   539  .     6     1     1     A    59    59   ALA     H      H    59      8.695      8.433      0.262  1
        1   540  .     6     1     1     A    59    59   ALA    HA      H    59      4.565      4.426      0.139  1
        1   544  .     6     1     1     A    59    59   ALA    CA      C    59     50.475     51.130     -0.655  1
        1   545  .     6     1     1     A    59    59   ALA    CB      C    59     18.224     19.446     -1.222  1
        1   546  .     6     1     1     A    59    59   ALA     N      N    59    123.129    122.363      0.766  1
        1   547  .     6     1     1     A    60    60   GLY     H      H    60      8.630      7.913      0.717  1
        1   548  .     6     1     1     A    60    60   GLY   HA2      H    60      4.420      3.978      0.442  1
        1   549  .     6     1     1     A    60    60   GLY   HA3      H    60      3.902      4.014     -0.112  1
        1   550  .     6     1     1     A    60    60   GLY     C      C    60    173.122    172.409      0.713  1
        1   551  .     6     1     1     A    60    60   GLY    CA      C    60     46.178     44.725      1.453  1
        1   552  .     6     1     1     A    60    60   GLY     N      N    60    109.449    106.299      3.150  1
        1   553  .     6     1     1     A    61    61   GLN     H      H    61      8.553      8.636     -0.083  1
        1   554  .     6     1     1     A    61    61   GLN    HA      H    61      4.492      5.046     -0.554  1
        1   560  .     6     1     1     A    61    61   GLN     C      C    61    177.014    174.641      2.373  1
        1   561  .     6     1     1     A    61    61   GLN    CA      C    61     56.895     54.841      2.054  1
        1   562  .     6     1     1     A    61    61   GLN    CB      C    61     28.863     30.763     -1.900  1
        1   564  .     6     1     1     A    61    61   GLN     N      N    61    118.471    123.248     -4.777  1
        1   566  .     6     1     1     A    62    62   GLU     H      H    62      9.082      8.706      0.376  1
        1   567  .     6     1     1     A    62    62   GLU    HA      H    62      4.292      4.709     -0.417  1
        1   570  .     6     1     1     A    62    62   GLU     C      C    62    178.273    175.798      2.475  1
        1   571  .     6     1     1     A    62    62   GLU    CA      C    62     58.361     56.180      2.181  1
        1   572  .     6     1     1     A    62    62   GLU    CB      C    62     28.579     31.366     -2.787  1
        1   574  .     6     1     1     A    62    62   GLU     N      N    62    122.087    126.057     -3.970  1
        1   575  .     6     1     1     A    63    63   ASP     H      H    63      8.636      8.276      0.360  1
        1   576  .     6     1     1     A    63    63   ASP    HA      H    63      4.348      4.651     -0.303  1
        1   579  .     6     1     1     A    63    63   ASP     C      C    63    176.712    176.249      0.463  1
        1   580  .     6     1     1     A    63    63   ASP    CA      C    63     55.587     54.413      1.174  1
        1   581  .     6     1     1     A    63    63   ASP    CB      C    63     39.571     40.971     -1.400  1
        1   582  .     6     1     1     A    63    63   ASP     N      N    63    117.009    121.972     -4.963  1
        1   583  .     6     1     1     A    64    64   TYR     H      H    64      8.061      7.625      0.436  1
        1   584  .     6     1     1     A    64    64   TYR    HA      H    64      4.609      4.661     -0.052  1
        1   587  .     6     1     1     A    64    64   TYR     C      C    64    176.254    174.599      1.655  1
        1   588  .     6     1     1     A    64    64   TYR    CA      C    64     58.231     58.008      0.223  1
        1   589  .     6     1     1     A    64    64   TYR    CB      C    64     38.650     38.010      0.640  1
        1   590  .     6     1     1     A    64    64   TYR     N      N    64    117.063    117.642     -0.579  1
        1   591  .     6     1     1     A    65    65   ASP     H      H    65      8.064      8.093     -0.029  1
        1   592  .     6     1     1     A    65    65   ASP    HA      H    65      4.439      4.351      0.088  1
        1   594  .     6     1     1     A    65    65   ASP     C      C    65    175.163    176.104     -0.941  1
        1   595  .     6     1     1     A    65    65   ASP    CA      C    65     57.971     55.425      2.546  1
        1   596  .     6     1     1     A    65    65   ASP     N      N    65    122.196    116.859      5.337  1
        1   597  .     6     1     1     A    66    66   ARG     H      H    66      8.537      8.011      0.526  1
        1   598  .     6     1     1     A    66    66   ARG    HA      H    66      4.345      4.099      0.246  1
        1   599  .     6     1     1     A    66    66   ARG     C      C    66    175.009    177.957     -2.948  1
        1   600  .     6     1     1     A    66    66   ARG    CA      C    66     56.217     58.784     -2.567  1
        1   601  .     6     1     1     A    66    66   ARG     N      N    66    122.224    117.670      4.554  1
        1   602  .     6     1     1     A    67    67   LEU     H      H    67      8.336      7.776      0.560  1
        1   603  .     6     1     1     A    67    67   LEU    HA      H    67      4.037      4.379     -0.342  1
        1   604  .     6     1     1     A    67    67   LEU    CA      C    67     61.694     55.294      6.400  1
        1   605  .     6     1     1     A    67    67   LEU     N      N    67    117.734    117.259      0.475  1
        1   607  .     6     1     1     A    69    69   PRO     C      C    69    178.122    178.896     -0.774  1
        1   608  .     6     1     1     A    69    69   PRO    CA      C    69     63.575     66.114     -2.539  1
        1   611  .     6     1     1     A    70    70   LEU     H      H    70      7.470      7.565     -0.095  1
        1   612  .     6     1     1     A    70    70   LEU    HA      H    70      4.031      4.622     -0.591  1
        1   621  .     6     1     1     A    70    70   LEU     C      C    70    178.756    176.729      2.027  1
        1   622  .     6     1     1     A    70    70   LEU    CA      C    70     56.944     54.751      2.193  1
        1   623  .     6     1     1     A    70    70   LEU    CB      C    70     40.002     43.174     -3.172  1
        1   626  .     6     1     1     A    70    70   LEU     N      N    70    118.335    117.279      1.056  1
        1   627  .     6     1     1     A    71    71   SER     H      H    71      7.882      8.041     -0.159  1
        1   628  .     6     1     1     A    71    71   SER    HA      H    71      4.461      4.838     -0.377  1
        1   630  .     6     1     1     A    71    71   SER     C      C    71    179.200    171.830      7.370  1
        1   631  .     6     1     1     A    71    71   SER    CA      C    71     59.710     57.387      2.323  1
        1   632  .     6     1     1     A    71    71   SER    CB      C    71     63.841     65.749     -1.908  1
        1   633  .     6     1     1     A    71    71   SER     N      N    71    111.784    111.497      0.287  1
        1   634  .     6     1     1     A    72    72   TYR     H      H    72      7.362      8.960     -1.598  1
        1   635  .     6     1     1     A    72    72   TYR    CA      C    72     56.002     55.135      0.867  1
        1   636  .     6     1     1     A    72    72   TYR    CB      C    72     35.144     38.576     -3.432  1
        1   637  .     6     1     1     A    72    72   TYR     N      N    72    119.959    119.586      0.373  1
        1   638  .     6     1     1     A    73    73   PRO    HA      H    73      4.231      4.738     -0.507  1
        1   639  .     6     1     1     A    73    73   PRO     C      C    73    176.096    175.841      0.255  1
        1   640  .     6     1     1     A    73    73   PRO    CA      C    73     66.055     62.476      3.579  1
        1   641  .     6     1     1     A    73    73   PRO    CB      C    73     35.726     29.101      6.625  1
        1   642  .     6     1     1     A    74    74   GLN     H      H    74      8.995      8.082      0.913  1
        1   643  .     6     1     1     A    74    74   GLN    HA      H    74      3.790      5.106     -1.316  1
        1   647  .     6     1     1     A    74    74   GLN     C      C    74    174.686    174.470      0.216  1
        1   648  .     6     1     1     A    74    74   GLN    CA      C    74     57.416     54.295      3.121  1
        1   649  .     6     1     1     A    74    74   GLN    CB      C    74     25.352     31.878     -6.526  1
        1   651  .     6     1     1     A    74    74   GLN     N      N    74    114.768    122.072     -7.304  1
        1   653  .     6     1     1     A    75    75   THR     H      H    75      7.504      8.593     -1.089  1
        1   654  .     6     1     1     A    75    75   THR    HA      H    75      3.172      4.741     -1.569  1
        1   659  .     6     1     1     A    75    75   THR     C      C    75    173.589    174.145     -0.556  1
        1   660  .     6     1     1     A    75    75   THR    CA      C    75     67.162     60.365      6.797  1
        1   661  .     6     1     1     A    75    75   THR    CB      C    75     61.122     69.727     -8.605  1
        1   663  .     6     1     1     A    75    75   THR     N      N    75    116.725    115.454      1.271  1
        1   664  .     6     1     1     A    76    76   ASP     H      H    76      8.865      8.638      0.227  1
        1   665  .     6     1     1     A    76    76   ASP    HA      H    76      4.873      4.400      0.473  1
        1   668  .     6     1     1     A    76    76   ASP     C      C    76    177.600    176.084      1.516  1
        1   669  .     6     1     1     A    76    76   ASP    CA      C    76     56.105     57.008     -0.903  1
        1   670  .     6     1     1     A    76    76   ASP    CB      C    76     44.016     41.699      2.317  1
        1   671  .     6     1     1     A    76    76   ASP     N      N    76    124.192    126.114     -1.922  1
        1   672  .     6     1     1     A    77    77   VAL     H      H    77      7.578      7.309      0.269  1
        1   673  .     6     1     1     A    77    77   VAL    HA      H    77      4.706      4.516      0.190  1
        1   681  .     6     1     1     A    77    77   VAL     C      C    77    171.266    173.347     -2.081  1
        1   682  .     6     1     1     A    77    77   VAL    CA      C    77     60.346     59.312      1.034  1
        1   683  .     6     1     1     A    77    77   VAL    CB      C    77     32.362     35.253     -2.891  1
        1   685  .     6     1     1     A    77    77   VAL     N      N    77    116.060    111.542      4.518  1
        1   686  .     6     1     1     A    78    78   PHE     H      H    78      8.287      8.914     -0.627  1
        1   687  .     6     1     1     A    78    78   PHE    HA      H    78      5.646      5.186      0.460  1
        1   690  .     6     1     1     A    78    78   PHE     C      C    78    175.799    174.626      1.173  1
        1   691  .     6     1     1     A    78    78   PHE    CA      C    78     56.686     56.491      0.195  1
        1   692  .     6     1     1     A    78    78   PHE    CB      C    78     43.413     40.926      2.487  1
        1   693  .     6     1     1     A    78    78   PHE     N      N    78    121.935    122.014     -0.079  1
        1   694  .     6     1     1     A    79    79   LEU     H      H    79      8.937      8.734      0.203  1
        1   695  .     6     1     1     A    79    79   LEU    HA      H    79      4.691      5.227     -0.536  1
        1   701  .     6     1     1     A    79    79   LEU     C      C    79    174.059    174.813     -0.754  1
        1   702  .     6     1     1     A    79    79   LEU    CA      C    79     53.575     53.694     -0.119  1
        1   703  .     6     1     1     A    79    79   LEU    CB      C    79     41.184     45.044     -3.860  1
        1   706  .     6     1     1     A    79    79   LEU     N      N    79    119.060    125.520     -6.460  1
        1   707  .     6     1     1     A    80    80   VAL     H      H    80      8.828      8.875     -0.047  1
        1   708  .     6     1     1     A    80    80   VAL    HA      H    80      4.138      4.767     -0.629  1
        1   716  .     6     1     1     A    80    80   VAL     C      C    80    174.535    174.878     -0.343  1
        1   717  .     6     1     1     A    80    80   VAL    CA      C    80     61.395     60.618      0.777  1
        1   718  .     6     1     1     A    80    80   VAL    CB      C    80     30.602     34.807     -4.205  1
        1   721  .     6     1     1     A    80    80   VAL     N      N    80    124.677    126.625     -1.948  1
        1   722  .     6     1     1     A    81    81   CYS     H      H    81      8.795      8.516      0.279  1
        1   723  .     6     1     1     A    81    81   CYS    HA      H    81      5.758      5.505      0.253  1
        1   726  .     6     1     1     A    81    81   CYS     C      C    81    173.980    173.870      0.110  1
        1   727  .     6     1     1     A    81    81   CYS    CA      C    81     57.821     57.063      0.758  1
        1   728  .     6     1     1     A    81    81   CYS    CB      C    81     30.043     31.171     -1.128  1
        1   729  .     6     1     1     A    81    81   CYS     N      N    81    123.745    124.496     -0.751  1
        1   730  .     6     1     1     A    82    82   PHE     H      H    82      8.873      8.220      0.653  1
        1   731  .     6     1     1     A    82    82   PHE    HA      H    82      4.532      5.425     -0.893  1
        1   735  .     6     1     1     A    82    82   PHE     C      C    82    171.090    173.323     -2.233  1
        1   736  .     6     1     1     A    82    82   PHE    CA      C    82     56.367     55.527      0.840  1
        1   737  .     6     1     1     A    82    82   PHE    CB      C    82     40.091     42.104     -2.013  1
        1   738  .     6     1     1     A    82    82   PHE     N      N    82    117.718    119.454     -1.736  1
        1   739  .     6     1     1     A    83    83   SER     H      H    83      8.038      9.000     -0.962  1
        1   740  .     6     1     1     A    83    83   SER    HA      H    83      5.204      4.889      0.315  1
        1   743  .     6     1     1     A    83    83   SER     C      C    83    178.547    174.711      3.836  1
        1   744  .     6     1     1     A    83    83   SER    CA      C    83     55.000     56.880     -1.880  1
        1   745  .     6     1     1     A    83    83   SER    CB      C    83     63.051     65.067     -2.016  1
        1   746  .     6     1     1     A    83    83   SER     N      N    83    113.246    115.436     -2.190  1
        1   747  .     6     1     1     A    84    84   VAL     H      H    84      8.609      8.640     -0.031  1
        1   748  .     6     1     1     A    84    84   VAL    HA      H    84      4.261      4.425     -0.164  1
        1   756  .     6     1     1     A    84    84   VAL     C      C    84    175.783    176.251     -0.468  1
        1   757  .     6     1     1     A    84    84   VAL    CA      C    84     63.745     63.147      0.598  1
        1   758  .     6     1     1     A    84    84   VAL    CB      C    84     29.811     32.609     -2.798  1
        1   760  .     6     1     1     A    84    84   VAL     N      N    84    120.609    123.575     -2.966  1
        1   761  .     6     1     1     A    85    85   VAL     H      H    85      7.653      7.481      0.172  1
        1   762  .     6     1     1     A    85    85   VAL    HA      H    85      4.508      4.592     -0.084  1
        1   767  .     6     1     1     A    85    85   VAL     C      C    85    173.401    174.839     -1.438  1
        1   768  .     6     1     1     A    85    85   VAL    CA      C    85     59.998     60.982     -0.984  1
        1   769  .     6     1     1     A    85    85   VAL    CB      C    85     29.718     32.212     -2.494  1
        1   772  .     6     1     1     A    85    85   VAL     N      N    85    107.920    115.356     -7.436  1
        1   773  .     6     1     1     A    86    86   SER     H      H    86      7.792      7.942     -0.150  1
        1   774  .     6     1     1     A    86    86   SER    HA      H    86      5.200      4.985      0.215  1
        1   777  .     6     1     1     A    86    86   SER    CA      C    86     53.848     55.643     -1.795  1
        1   778  .     6     1     1     A    86    86   SER    CB      C    86     62.720     63.775     -1.055  1
        1   779  .     6     1     1     A    86    86   SER     N      N    86    112.608    117.987     -5.379  1
        1   780  .     6     1     1     A    87    87   PRO     C      C    87    178.275    178.508     -0.233  1
        1   781  .     6     1     1     A    87    87   PRO    CA      C    87     65.655     65.625      0.030  1
        1   782  .     6     1     1     A    87    87   PRO    CB      C    87     31.961     31.595      0.366  1
        1   783  .     6     1     1     A    88    88   SER     H      H    88      8.928      8.346      0.582  1
        1   784  .     6     1     1     A    88    88   SER    HA      H    88      4.783      4.241      0.542  1
        1   787  .     6     1     1     A    88    88   SER     C      C    88    176.192    176.771     -0.579  1
        1   788  .     6     1     1     A    88    88   SER    CA      C    88     61.630     61.459      0.171  1
        1   789  .     6     1     1     A    88    88   SER    CB      C    88     71.811     62.360      9.451  1
        1   790  .     6     1     1     A    88    88   SER     N      N    88    113.475    112.615      0.860  1
        1   791  .     6     1     1     A    89    89   SER     H      H    89      8.022      8.518     -0.496  1
        1   792  .     6     1     1     A    89    89   SER    HA      H    89      5.047      4.368      0.679  1
        1   795  .     6     1     1     A    89    89   SER     C      C    89    176.417    176.688     -0.271  1
        1   796  .     6     1     1     A    89    89   SER    CA      C    89     61.352     60.862      0.490  1
        1   797  .     6     1     1     A    89    89   SER    CB      C    89     63.930     63.071      0.859  1
        1   798  .     6     1     1     A    89    89   SER     N      N    89    120.789    116.683      4.106  1
        1   799  .     6     1     1     A    90    90   PHE     H      H    90      7.454      8.649     -1.195  1
        1   800  .     6     1     1     A    90    90   PHE    HA      H    90      3.967      4.067     -0.100  1
        1   804  .     6     1     1     A    90    90   PHE     C      C    90    177.387    177.850     -0.463  1
        1   805  .     6     1     1     A    90    90   PHE    CA      C    90     59.945     61.192     -1.247  1
        1   806  .     6     1     1     A    90    90   PHE    CB      C    90     39.365     39.194      0.171  1
        1   807  .     6     1     1     A    90    90   PHE     N      N    90    124.950    123.735      1.215  1
        1   808  .     6     1     1     A    91    91   GLU     H      H    91      8.245      8.223      0.022  1
        1   809  .     6     1     1     A    91    91   GLU    HA      H    91      3.921      4.066     -0.145  1
        1   811  .     6     1     1     A    91    91   GLU     C      C    91    179.695    179.318      0.377  1
        1   812  .     6     1     1     A    91    91   GLU    CA      C    91     59.102     59.597     -0.495  1
        1   813  .     6     1     1     A    91    91   GLU    CB      C    91     28.437     29.542     -1.105  1
        1   815  .     6     1     1     A    91    91   GLU     N      N    91    119.953    118.216      1.737  1
        1   816  .     6     1     1     A    92    92   ASN     H      H    92      8.106      8.379     -0.273  1
        1   817  .     6     1     1     A    92    92   ASN    HA      H    92      4.760      4.409      0.351  1
        1   821  .     6     1     1     A    92    92   ASN     C      C    92    178.593    177.906      0.687  1
        1   822  .     6     1     1     A    92    92   ASN    CA      C    92     54.635     56.513     -1.878  1
        1   823  .     6     1     1     A    92    92   ASN    CB      C    92     37.879     38.382     -0.503  1
        1   824  .     6     1     1     A    92    92   ASN     N      N    92    114.315    117.968     -3.653  1
        1   826  .     6     1     1     A    93    93   VAL     H      H    93      7.883      8.035     -0.152  1
        1   827  .     6     1     1     A    93    93   VAL    HA      H    93      3.738      3.653      0.085  1
        1   835  .     6     1     1     A    93    93   VAL     C      C    93    174.932    177.799     -2.867  1
        1   836  .     6     1     1     A    93    93   VAL    CA      C    93     68.395     67.050      1.345  1
        1   837  .     6     1     1     A    93    93   VAL    CB      C    93     30.596     31.206     -0.610  1
        1   839  .     6     1     1     A    93    93   VAL     N      N    93    124.067    120.600      3.467  1
        1   840  .     6     1     1     A    94    94   LYS     H      H    94      6.590      7.843     -1.253  1
        1   841  .     6     1     1     A    94    94   LYS    HA      H    94      3.902      4.209     -0.307  1
        1   846  .     6     1     1     A    94    94   LYS     C      C    94    176.885    179.142     -2.257  1
        1   847  .     6     1     1     A    94    94   LYS    CA      C    94     58.135     57.427      0.708  1
        1   848  .     6     1     1     A    94    94   LYS    CB      C    94     33.163     32.758      0.405  1
        1   851  .     6     1     1     A    94    94   LYS     N      N    94    115.269    119.616     -4.347  1
        1   852  .     6     1     1     A    95    95   GLU     H      H    95      7.719      8.180     -0.461  1
        1   853  .     6     1     1     A    95    95   GLU    HA      H    95      4.089      4.077      0.012  1
        1   857  .     6     1     1     A    95    95   GLU     C      C    95    176.252    177.905     -1.653  1
        1   858  .     6     1     1     A    95    95   GLU    CA      C    95     57.564     58.786     -1.222  1
        1   859  .     6     1     1     A    95    95   GLU    CB      C    95     30.353     29.500      0.853  1
        1   861  .     6     1     1     A    95    95   GLU     N      N    95    112.466    119.841     -7.375  1
        1   862  .     6     1     1     A    96    96   LYS     H      H    96      8.063      7.839      0.224  1
        1   863  .     6     1     1     A    96    96   LYS    HA      H    96      4.250      4.261     -0.011  1
        1   867  .     6     1     1     A    96    96   LYS     C      C    96    177.781    178.032     -0.251  1
        1   868  .     6     1     1     A    96    96   LYS    CA      C    96     57.343     57.156      0.187  1
        1   869  .     6     1     1     A    96    96   LYS    CB      C    96     35.190     34.222      0.968  1
        1   873  .     6     1     1     A    96    96   LYS     N      N    96    115.613    117.142     -1.529  1
        1   874  .     6     1     1     A    97    97   TRP     H      H    97      7.786      7.591      0.195  1
        1   875  .     6     1     1     A    97    97   TRP    HA      H    97      4.390      4.626     -0.236  1
        1   879  .     6     1     1     A    97    97   TRP     C      C    97    178.500    177.134      1.366  1
        1   880  .     6     1     1     A    97    97   TRP    CA      C    97     60.831     58.386      2.445  1
        1   881  .     6     1     1     A    97    97   TRP    CB      C    97     30.818     28.404      2.414  1
        1   882  .     6     1     1     A    97    97   TRP     N      N    97    119.643    118.862      0.781  1
        1   884  .     6     1     1     A    98    98   VAL     H      H    98      8.604      7.549      1.055  1
        1   885  .     6     1     1     A    98    98   VAL    HA      H    98      3.542      3.888     -0.346  1
        1   890  .     6     1     1     A    98    98   VAL    CA      C    98     68.434     65.342      3.092  1
        1   891  .     6     1     1     A    98    98   VAL    CB      C    98     28.357     32.367     -4.010  1
        1   892  .     6     1     1     A    98    98   VAL     N      N    98    116.894    119.526     -2.632  1
        1   893  .     6     1     1     A    99    99   PRO    HA      H    99      3.932      4.316     -0.384  1
        1   895  .     6     1     1     A    99    99   PRO     C      C    99    177.438    177.931     -0.493  1
        1   896  .     6     1     1     A    99    99   PRO    CA      C    99     66.615     65.309      1.306  1
        1   897  .     6     1     1     A    99    99   PRO    CB      C    99     30.600     31.041     -0.441  1
        1   899  .     6     1     1     A   100   100   GLU     H      H   100      7.538      8.148     -0.610  1
        1   900  .     6     1     1     A   100   100   GLU    HA      H   100      4.219      4.633     -0.414  1
        1   902  .     6     1     1     A   100   100   GLU     C      C   100    178.891    178.755      0.136  1
        1   903  .     6     1     1     A   100   100   GLU    CA      C   100     60.795     59.636      1.159  1
        1   904  .     6     1     1     A   100   100   GLU    CB      C   100     29.919     29.249      0.670  1
        1   906  .     6     1     1     A   100   100   GLU     N      N   100    116.622    118.809     -2.187  1
        1   907  .     6     1     1     A   101   101   ILE     H      H   101      8.331      7.926      0.405  1
        1   908  .     6     1     1     A   101   101   ILE    HA      H   101      3.598      4.057     -0.459  1
        1   909  .     6     1     1     A   101   101   ILE     C      C   101    177.812    177.859     -0.047  1
        1   910  .     6     1     1     A   101   101   ILE    CA      C   101     66.106     62.845      3.261  1
        1   911  .     6     1     1     A   101   101   ILE    CB      C   101     35.806     37.667     -1.861  1
        1   913  .     6     1     1     A   101   101   ILE     N      N   101    113.806    120.440     -6.634  1
        1   914  .     6     1     1     A   102   102   THR     H      H   102      7.881      7.885     -0.004  1
        1   915  .     6     1     1     A   102   102   THR    HA      H   102      3.849      4.301     -0.452  1
        1   917  .     6     1     1     A   102   102   THR     C      C   102    175.953    177.176     -1.223  1
        1   918  .     6     1     1     A   102   102   THR    CA      C   102     64.979     66.038     -1.059  1
        1   919  .     6     1     1     A   102   102   THR    CB      C   102     69.609     67.912      1.697  1
        1   920  .     6     1     1     A   102   102   THR     N      N   102    112.542    115.905     -3.363  1
        1   921  .     6     1     1     A   103   103   HIS     H      H   103      7.598      7.805     -0.207  1
        1   922  .     6     1     1     A   103   103   HIS    HA      H   103      4.217      4.207      0.010  1
        1   924  .     6     1     1     A   103   103   HIS     C      C   103    176.414    176.600     -0.186  1
        1   925  .     6     1     1     A   103   103   HIS    CA      C   103     58.531     59.261     -0.730  1
        1   926  .     6     1     1     A   103   103   HIS    CB      C   103     28.397     29.444     -1.047  1
        1   927  .     6     1     1     A   103   103   HIS     N      N   103    118.843    119.722     -0.879  1
        1   928  .     6     1     1     A   104   104   HIS     H      H   104      7.405      7.567     -0.162  1
        1   929  .     6     1     1     A   104   104   HIS    HA      H   104      4.164      4.650     -0.486  1
        1   932  .     6     1     1     A   104   104   HIS     C      C   104    176.660    175.688      0.972  1
        1   933  .     6     1     1     A   104   104   HIS    CA      C   104     59.641     56.694      2.947  1
        1   934  .     6     1     1     A   104   104   HIS    CB      C   104     33.363     31.378      1.985  1
        1   935  .     6     1     1     A   104   104   HIS     N      N   104    113.791    113.621      0.170  1
        1   936  .     6     1     1     A   105   105   CYS     H      H   105      8.530      8.201      0.329  1
        1   937  .     6     1     1     A   105   105   CYS    HA      H   105      5.015      4.985      0.030  1
        1   940  .     6     1     1     A   105   105   CYS    CA      C   105     56.219     56.370     -0.151  1
        1   941  .     6     1     1     A   105   105   CYS     N      N   105    117.178    117.485     -0.307  1
        1   942  .     6     1     1     A   106   106   PRO    HA      H   106      4.477      4.426      0.051  1
        1   945  .     6     1     1     A   106   106   PRO     C      C   106    177.961    176.689      1.272  1
        1   946  .     6     1     1     A   106   106   PRO    CA      C   106     64.735     64.836     -0.101  1
        1   947  .     6     1     1     A   106   106   PRO    CB      C   106     31.961     31.958      0.003  1
        1   949  .     6     1     1     A   107   107   LYS     H      H   107      8.769      7.847      0.922  1
        1   950  .     6     1     1     A   107   107   LYS    HA      H   107      4.771      4.806     -0.035  1
        1   955  .     6     1     1     A   107   107   LYS    CA      C   107     55.895     55.150      0.745  1
        1   956  .     6     1     1     A   107   107   LYS    CB      C   107     31.160     34.445     -3.285  1
        1   957  .     6     1     1     A   107   107   LYS     N      N   107    116.131    117.860     -1.729  1
        1   958  .     6     1     1     A   108   108   THR     H      H   108      7.586      8.820     -1.234  1
        1   959  .     6     1     1     A   108   108   THR     N      N   108    121.415    114.084      7.331  1
        1   960  .     6     1     1     A   109   109   PRO    HA      H   109      4.529      4.542     -0.013  1
        1   963  .     6     1     1     A   109   109   PRO     C      C   109    174.846    175.604     -0.758  1
        1   964  .     6     1     1     A   109   109   PRO    CA      C   109     62.495     62.774     -0.279  1
        1   965  .     6     1     1     A   109   109   PRO    CB      C   109     33.563     32.064      1.499  1
        1   968  .     6     1     1     A   110   110   PHE     H      H   110      8.165      8.691     -0.526  1
        1   969  .     6     1     1     A   110   110   PHE    HA      H   110      5.929      5.183      0.746  1
        1   971  .     6     1     1     A   110   110   PHE     C      C   110    172.666    174.194     -1.528  1
        1   972  .     6     1     1     A   110   110   PHE    CA      C   110     54.448     56.183     -1.735  1
        1   973  .     6     1     1     A   110   110   PHE    CB      C   110     43.554     41.683      1.871  1
        1   974  .     6     1     1     A   110   110   PHE     N      N   110    112.128    124.043    -11.915  1
        1   975  .     6     1     1     A   111   111   LEU     H      H   111      8.633      8.559      0.074  1
        1   976  .     6     1     1     A   111   111   LEU    HA      H   111      4.694      5.201     -0.507  1
        1   979  .     6     1     1     A   111   111   LEU     C      C   111    175.472    174.686      0.786  1
        1   980  .     6     1     1     A   111   111   LEU    CA      C   111     54.212     53.685      0.527  1
        1   981  .     6     1     1     A   111   111   LEU    CB      C   111     43.831     45.637     -1.806  1
        1   984  .     6     1     1     A   111   111   LEU     N      N   111    119.654    124.090     -4.436  1
        1   985  .     6     1     1     A   112   112   LEU     H      H   112      8.061      8.867     -0.806  1
        1   986  .     6     1     1     A   112   112   LEU    HA      H   112      5.363      5.183      0.180  1
        1   992  .     6     1     1     A   112   112   LEU     C      C   112    173.631    176.063     -2.432  1
        1   993  .     6     1     1     A   112   112   LEU    CA      C   112     53.826     53.181      0.645  1
        1   994  .     6     1     1     A   112   112   LEU    CB      C   112     44.182     42.953      1.229  1
        1   996  .     6     1     1     A   112   112   LEU     N      N   112    121.946    128.762     -6.816  1
        1   997  .     6     1     1     A   113   113   VAL     H      H   113      9.178      9.214     -0.036  1
        1   998  .     6     1     1     A   113   113   VAL    HA      H   113      4.878      4.771      0.107  1
        1  1006  .     6     1     1     A   113   113   VAL     C      C   113    174.300    175.266     -0.966  1
        1  1007  .     6     1     1     A   113   113   VAL    CA      C   113     59.695     60.757     -1.062  1
        1  1008  .     6     1     1     A   113   113   VAL    CB      C   113     33.323     34.624     -1.301  1
        1  1011  .     6     1     1     A   113   113   VAL     N      N   113    125.807    126.001     -0.194  1
        1  1012  .     6     1     1     A   114   114   GLY     H      H   114      8.731      9.455     -0.724  1
        1  1013  .     6     1     1     A   114   114   GLY   HA2      H   114      3.688      3.502      0.186  1
        1  1014  .     6     1     1     A   114   114   GLY   HA3      H   114      3.270      4.047     -0.777  1
        1  1015  .     6     1     1     A   114   114   GLY     C      C   114    173.360    172.705      0.655  1
        1  1016  .     6     1     1     A   114   114   GLY    CA      C   114     44.195     44.787     -0.592  1
        1  1017  .     6     1     1     A   114   114   GLY     N      N   114    115.079    115.211     -0.132  1
        1  1018  .     6     1     1     A   115   115   THR     H      H   115      9.181      7.896      1.285  1
        1  1019  .     6     1     1     A   115   115   THR    HA      H   115      4.969      5.083     -0.114  1
        1  1024  .     6     1     1     A   115   115   THR     C      C   115    175.355    173.838      1.517  1
        1  1025  .     6     1     1     A   115   115   THR    CA      C   115     59.375     59.836     -0.461  1
        1  1026  .     6     1     1     A   115   115   THR    CB      C   115     70.530     71.343     -0.813  1
        1  1028  .     6     1     1     A   115   115   THR     N      N   115    115.613    115.332      0.281  1
        1  1029  .     6     1     1     A   116   116   GLN     H      H   116      9.380      8.664      0.716  1
        1  1030  .     6     1     1     A   116   116   GLN    HA      H   116      3.983      3.807      0.176  1
        1  1033  .     6     1     1     A   116   116   GLN     C      C   116    179.110    174.803      4.307  1
        1  1034  .     6     1     1     A   116   116   GLN    CA      C   116     56.195     56.609     -0.414  1
        1  1035  .     6     1     1     A   116   116   GLN    CB      C   116     23.911     26.566     -2.655  1
        1  1037  .     6     1     1     A   116   116   GLN     N      N   116    108.468    117.742     -9.274  1
        1  1038  .     6     1     1     A   117   117   ILE     H      H   117      7.635      7.721     -0.086  1
        1  1039  .     6     1     1     A   117   117   ILE    HA      H   117      3.814      3.808      0.006  1
        1  1042  .     6     1     1     A   117   117   ILE     C      C   117    178.002    176.416      1.586  1
        1  1043  .     6     1     1     A   117   117   ILE    CA      C   117     64.828     61.535      3.293  1
        1  1044  .     6     1     1     A   117   117   ILE    CB      C   117     36.327     39.155     -2.828  1
        1  1047  .     6     1     1     A   118   118   ASP     H      H   118      8.732      9.109     -0.377  1
        1  1048  .     6     1     1     A   118   118   ASP    HA      H   118      4.468      4.316      0.152  1
        1  1051  .     6     1     1     A   118   118   ASP     C      C   118    176.888    175.427      1.461  1
        1  1052  .     6     1     1     A   118   118   ASP    CA      C   118     55.527     55.431      0.096  1
        1  1053  .     6     1     1     A   118   118   ASP    CB      C   118     40.482     39.316      1.166  1
        1  1054  .     6     1     1     A   118   118   ASP     N      N   118    119.049    123.766     -4.717  1
        1  1055  .     6     1     1     A   119   119   LEU     H      H   119      7.914      8.347     -0.433  1
        1  1056  .     6     1     1     A   119   119   LEU    HA      H   119      4.332      3.946      0.386  1
        1  1066  .     6     1     1     A   119   119   LEU     C      C   119    178.015    176.011      2.004  1
        1  1067  .     6     1     1     A   119   119   LEU    CA      C   119     55.388     56.363     -0.975  1
        1  1068  .     6     1     1     A   119   119   LEU    CB      C   119     41.573     40.599      0.974  1
        1  1071  .     6     1     1     A   119   119   LEU     N      N   119    117.783    111.583      6.200  1
        1  1072  .     6     1     1     A   120   120   ARG     H      H   120      7.256      8.015     -0.759  1
        1  1073  .     6     1     1     A   120   120   ARG    HA      H   120      3.561      3.986     -0.425  1
        1  1076  .     6     1     1     A   120   120   ARG     C      C   120    174.671    175.498     -0.827  1
        1  1077  .     6     1     1     A   120   120   ARG    CA      C   120     60.041     57.381      2.660  1
        1  1078  .     6     1     1     A   120   120   ARG    CB      C   120     30.079     28.078      2.001  1
        1  1081  .     6     1     1     A   120   120   ARG     N      N   120    116.747    110.560      6.187  1
        1  1082  .     6     1     1     A   121   121   ASP     H      H   121      7.078     10.306     -3.228  1
        1  1083  .     6     1     1     A   121   121   ASP    HA      H   121      4.802      4.423      0.379  1
        1  1086  .     6     1     1     A   121   121   ASP     C      C   121    175.364    174.919      0.445  1
        1  1087  .     6     1     1     A   121   121   ASP    CA      C   121     52.775     55.498     -2.723  1
        1  1088  .     6     1     1     A   121   121   ASP    CB      C   121     41.372     40.263      1.109  1
        1  1089  .     6     1     1     A   121   121   ASP     N      N   121    111.544    116.793     -5.249  1
        1  1090  .     6     1     1     A   122   122   ASP     H      H   122      7.246      8.929     -1.683  1
        1  1091  .     6     1     1     A   122   122   ASP    HA      H   122      4.983      4.323      0.660  1
        1  1094  .     6     1     1     A   122   122   ASP    CA      C   122     51.575     54.881     -3.306  1
        1  1095  .     6     1     1     A   122   122   ASP    CB      C   122     43.576     39.356      4.220  1
        1  1096  .     6     1     1     A   122   122   ASP     N      N   122    122.169    115.406      6.763  1
        1  1097  .     6     1     1     A   123   123   PRO    HA      H   123      4.132      4.371     -0.239  1
        1  1100  .     6     1     1     A   123   123   PRO     C      C   123    178.982    178.364      0.618  1
        1  1101  .     6     1     1     A   123   123   PRO    CA      C   123     65.824     65.375      0.449  1
        1  1102  .     6     1     1     A   123   123   PRO    CB      C   123     32.041     31.524      0.517  1
        1  1104  .     6     1     1     A   124   124   SER     H      H   124      8.333      8.274      0.059  1
        1  1105  .     6     1     1     A   124   124   SER    HA      H   124      4.762      4.359      0.403  1
        1  1108  .     6     1     1     A   124   124   SER     C      C   124    176.716    176.616      0.100  1
        1  1109  .     6     1     1     A   124   124   SER    CA      C   124     62.073     59.298      2.775  1
        1  1110  .     6     1     1     A   124   124   SER    CB      C   124     62.373     63.199     -0.826  1
        1  1111  .     6     1     1     A   124   124   SER     N      N   124    112.482    113.109     -0.627  1
        1  1112  .     6     1     1     A   125   125   THR     H      H   125      7.921      8.007     -0.086  1
        1  1113  .     6     1     1     A   125   125   THR    HA      H   125      4.658      3.980      0.678  1
        1  1118  .     6     1     1     A   125   125   THR     C      C   125    175.789    176.844     -1.055  1
        1  1119  .     6     1     1     A   125   125   THR    CA      C   125     67.686     66.798      0.888  1
        1  1121  .     6     1     1     A   125   125   THR     N      N   125    121.820    116.009      5.811  1
        1  1122  .     6     1     1     A   126   126   ILE     H      H   126      8.234      7.910      0.324  1
        1  1123  .     6     1     1     A   126   126   ILE    HA      H   126      3.550      3.787     -0.237  1
        1  1126  .     6     1     1     A   126   126   ILE     C      C   126    179.057    178.005      1.052  1
        1  1127  .     6     1     1     A   126   126   ILE    CA      C   126     65.032     64.563      0.469  1
        1  1128  .     6     1     1     A   126   126   ILE    CB      C   126     37.064     37.460     -0.396  1
        1  1132  .     6     1     1     A   126   126   ILE     N      N   126    121.486    117.658      3.828  1
        1  1133  .     6     1     1     A   127   127   GLU     H      H   127      8.240      8.161      0.079  1
        1  1134  .     6     1     1     A   127   127   GLU    HA      H   127      4.165      4.013      0.152  1
        1  1136  .     6     1     1     A   127   127   GLU     C      C   127    177.025    179.629     -2.604  1
        1  1137  .     6     1     1     A   127   127   GLU    CA      C   127     59.326     59.618     -0.292  1
        1  1138  .     6     1     1     A   127   127   GLU    CB      C   127     29.330     29.364     -0.034  1
        1  1140  .     6     1     1     A   127   127   GLU     N      N   127    120.249    123.604     -3.355  1
        1  1141  .     6     1     1     A   128   128   LYS     H      H   128      7.919      7.712      0.207  1
        1  1142  .     6     1     1     A   128   128   LYS    HA      H   128      3.978      4.037     -0.059  1
        1  1146  .     6     1     1     A   128   128   LYS     C      C   128    179.838    179.377      0.461  1
        1  1147  .     6     1     1     A   128   128   LYS    CA      C   128     59.938     59.567      0.371  1
        1  1148  .     6     1     1     A   128   128   LYS    CB      C   128     31.691     32.526     -0.835  1
        1  1152  .     6     1     1     A   128   128   LYS     N      N   128    120.679    119.400      1.279  1
        1  1153  .     6     1     1     A   129   129   LEU     H      H   129      8.142      8.250     -0.108  1
        1  1154  .     6     1     1     A   129   129   LEU    HA      H   129      4.128      4.161     -0.033  1
        1  1160  .     6     1     1     A   129   129   LEU     C      C   129    179.701    178.927      0.774  1
        1  1161  .     6     1     1     A   129   129   LEU    CA      C   129     57.904     57.569      0.335  1
        1  1162  .     6     1     1     A   129   129   LEU    CB      C   129     41.674     40.925      0.749  1
        1  1165  .     6     1     1     A   129   129   LEU     N      N   129    118.553    119.120     -0.567  1
        1  1166  .     6     1     1     A   130   130   ALA     H      H   130      8.493      8.715     -0.222  1
        1  1167  .     6     1     1     A   130   130   ALA    HA      H   130      4.286      3.921      0.365  1
        1  1171  .     6     1     1     A   130   130   ALA     C      C   130    182.027    179.486      2.541  1
        1  1172  .     6     1     1     A   130   130   ALA    CA      C   130     55.358     55.372     -0.014  1
        1  1173  .     6     1     1     A   130   130   ALA    CB      C   130     17.069     18.280     -1.211  1
        1  1174  .     6     1     1     A   130   130   ALA     N      N   130    122.578    121.628      0.950  1
        1  1175  .     6     1     1     A   131   131   LYS     H      H   131      8.065      7.672      0.393  1
        1  1176  .     6     1     1     A   131   131   LYS    HA      H   131      4.124      3.975      0.149  1
        1  1180  .     6     1     1     A   131   131   LYS     C      C   131    177.085    178.290     -1.205  1
        1  1181  .     6     1     1     A   131   131   LYS    CA      C   131     59.093     59.489     -0.396  1
        1  1182  .     6     1     1     A   131   131   LYS    CB      C   131     31.782     32.101     -0.319  1
        1  1186  .     6     1     1     A   131   131   LYS     N      N   131    120.347    118.371      1.976  1
        1  1187  .     6     1     1     A   132   132   ASN     H      H   132      7.414      7.926     -0.512  1
        1  1188  .     6     1     1     A   132   132   ASN    HA      H   132      4.983      4.817      0.166  1
        1  1193  .     6     1     1     A   132   132   ASN     C      C   132    173.584    174.221     -0.637  1
        1  1194  .     6     1     1     A   132   132   ASN    CA      C   132     52.195     52.843     -0.648  1
        1  1195  .     6     1     1     A   132   132   ASN    CB      C   132     39.210     38.623      0.587  1
        1  1196  .     6     1     1     A   132   132   ASN     N      N   132    115.667    114.534      1.133  1
        1  1198  .     6     1     1     A   133   133   LYS     H      H   133      8.105      8.006      0.099  1
        1  1199  .     6     1     1     A   133   133   LYS    HA      H   133      3.956      3.827      0.129  1
        1  1204  .     6     1     1     A   133   133   LYS     C      C   133    175.311    174.736      0.575  1
        1  1205  .     6     1     1     A   133   133   LYS    CA      C   133     57.317     57.355     -0.038  1
        1  1206  .     6     1     1     A   133   133   LYS    CB      C   133     28.397     29.168     -0.771  1
        1  1210  .     6     1     1     A   133   133   LYS     N      N   133    113.900    115.828     -1.928  1
        1  1211  .     6     1     1     A   134   134   GLN     H      H   134      8.107      7.397      0.710  1
        1  1212  .     6     1     1     A   134   134   GLN    HA      H   134      4.777      4.692      0.085  1
        1  1218  .     6     1     1     A   134   134   GLN     C      C   134    174.870    174.897     -0.027  1
        1  1219  .     6     1     1     A   134   134   GLN    CA      C   134     53.890     54.670     -0.780  1
        1  1220  .     6     1     1     A   134   134   GLN    CB      C   134     33.095     29.666      3.429  1
        1  1222  .     6     1     1     A   134   134   GLN     N      N   134    116.006    118.101     -2.095  1
        1  1224  .     6     1     1     A   135   135   LYS     H      H   135      7.974      8.440     -0.466  1
        1  1225  .     6     1     1     A   135   135   LYS    CA      C   135     54.077     54.697     -0.620  1
        1  1226  .     6     1     1     A   135   135   LYS    CB      C   135     33.433     31.575      1.858  1
        1  1227  .     6     1     1     A   135   135   LYS     N      N   135    118.646    126.233     -7.587  1
        1  1228  .     6     1     1     A   136   136   PRO    HA      H   136      4.378      4.548     -0.170  1
        1  1232  .     6     1     1     A   136   136   PRO     C      C   136    174.976    175.820     -0.844  1
        1  1233  .     6     1     1     A   136   136   PRO    CA      C   136     62.255     62.519     -0.264  1
        1  1234  .     6     1     1     A   136   136   PRO    CB      C   136     32.147     32.142      0.005  1
        1  1237  .     6     1     1     A   137   137   ILE     H      H   137      9.147      8.428      0.719  1
        1  1238  .     6     1     1     A   137   137   ILE    HA      H   137      3.918      4.316     -0.398  1
        1  1245  .     6     1     1     A   137   137   ILE     C      C   137    176.126    175.619      0.507  1
        1  1246  .     6     1     1     A   137   137   ILE    CA      C   137     59.969     60.651     -0.682  1
        1  1247  .     6     1     1     A   137   137   ILE    CB      C   137     36.848     38.725     -1.877  1
        1  1248  .     6     1     1     A   137   137   ILE     N      N   137    122.234    122.442     -0.208  1
        1  1249  .     6     1     1     A   138   138   THR     H      H   138      7.993      8.672     -0.679  1
        1  1250  .     6     1     1     A   138   138   THR    HA      H   138      4.765      4.653      0.112  1
        1  1255  .     6     1     1     A   138   138   THR    CA      C   138     59.171     60.436     -1.265  1
        1  1256  .     6     1     1     A   138   138   THR    CB      C   138     68.488     69.710     -1.222  1
        1  1257  .     6     1     1     A   138   138   THR     N      N   138    118.389    120.318     -1.929  1
        1  1258  .     6     1     1     A   139   139   PRO    HA      H   139      4.071      4.249     -0.178  1
        1  1261  .     6     1     1     A   139   139   PRO     C      C   139    177.838    177.689      0.149  1
        1  1262  .     6     1     1     A   139   139   PRO    CA      C   139     65.575     65.740     -0.165  1
        1  1263  .     6     1     1     A   139   139   PRO    CB      C   139     31.401     31.940     -0.539  1
        1  1265  .     6     1     1     A   140   140   GLU     H      H   140      8.569      8.369      0.200  1
        1  1266  .     6     1     1     A   140   140   GLU    HA      H   140      3.000      4.080     -1.080  1
        1  1270  .     6     1     1     A   140   140   GLU     C      C   140    179.357    178.435      0.922  1
        1  1271  .     6     1     1     A   140   140   GLU    CA      C   140     60.137     59.459      0.678  1
        1  1272  .     6     1     1     A   140   140   GLU    CB      C   140     28.357     29.454     -1.097  1
        1  1273  .     6     1     1     A   140   140   GLU     N      N   140    114.648    118.096     -3.448  1
        1  1274  .     6     1     1     A   141   141   THR     H      H   141      7.579      7.912     -0.333  1
        1  1275  .     6     1     1     A   141   141   THR    HA      H   141      3.811      4.346     -0.535  1
        1  1280  .     6     1     1     A   141   141   THR     C      C   141    176.395    177.065     -0.670  1
        1  1281  .     6     1     1     A   141   141   THR    CA      C   141     66.113     63.051      3.062  1
        1  1282  .     6     1     1     A   141   141   THR    CB      C   141     68.569     68.823     -0.254  1
        1  1284  .     6     1     1     A   141   141   THR     N      N   141    118.215    117.428      0.787  1
        1  1285  .     6     1     1     A   142   142   ALA     H      H   142      7.562      8.062     -0.500  1
        1  1286  .     6     1     1     A   142   142   ALA    HA      H   142      3.866      4.369     -0.503  1
        1  1290  .     6     1     1     A   142   142   ALA     C      C   142    178.302    179.624     -1.322  1
        1  1291  .     6     1     1     A   142   142   ALA    CA      C   142     55.332     55.477     -0.145  1
        1  1292  .     6     1     1     A   142   142   ALA    CB      C   142     16.606     18.657     -2.051  1
        1  1293  .     6     1     1     A   142   142   ALA     N      N   142    125.491    124.872      0.619  1
        1  1294  .     6     1     1     A   143   143   GLU     H      H   143      8.787      8.448      0.339  1
        1  1295  .     6     1     1     A   143   143   GLU    HA      H   143      3.742      3.428      0.314  1
        1  1298  .     6     1     1     A   143   143   GLU     C      C   143    179.077    179.213     -0.136  1
        1  1299  .     6     1     1     A   143   143   GLU    CA      C   143     59.590     59.268      0.322  1
        1  1300  .     6     1     1     A   143   143   GLU    CB      C   143     28.998     29.071     -0.073  1
        1  1302  .     6     1     1     A   143   143   GLU     N      N   143    117.991    117.910      0.081  1
        1  1303  .     6     1     1     A   144   144   LYS     H      H   144      7.313      7.756     -0.443  1
        1  1304  .     6     1     1     A   144   144   LYS    HA      H   144      3.950      3.992     -0.042  1
        1  1307  .     6     1     1     A   144   144   LYS     C      C   144    177.781    179.194     -1.413  1
        1  1308  .     6     1     1     A   144   144   LYS    CA      C   144     59.370     59.304      0.066  1
        1  1309  .     6     1     1     A   144   144   LYS    CB      C   144     31.718     32.120     -0.402  1
        1  1313  .     6     1     1     A   144   144   LYS     N      N   144    118.815    119.816     -1.001  1
        1  1314  .     6     1     1     A   145   145   LEU     H      H   145      7.326      8.024     -0.698  1
        1  1315  .     6     1     1     A   145   145   LEU    HA      H   145      4.153      3.991      0.162  1
        1  1324  .     6     1     1     A   145   145   LEU     C      C   145    178.162    178.367     -0.205  1
        1  1325  .     6     1     1     A   145   145   LEU    CA      C   145     57.834     57.787      0.047  1
        1  1326  .     6     1     1     A   145   145   LEU    CB      C   145     40.432     41.155     -0.723  1
        1  1329  .     6     1     1     A   145   145   LEU     N      N   145    119.589    121.441     -1.852  1
        1  1330  .     6     1     1     A   146   146   ALA     H      H   146      8.482      7.479      1.003  1
        1  1331  .     6     1     1     A   146   146   ALA    HA      H   146      3.705      4.047     -0.342  1
        1  1335  .     6     1     1     A   146   146   ALA     C      C   146    178.574    179.272     -0.698  1
        1  1336  .     6     1     1     A   146   146   ALA    CA      C   146     55.543     55.135      0.408  1
        1  1337  .     6     1     1     A   146   146   ALA    CB      C   146     17.663     18.061     -0.398  1
        1  1338  .     6     1     1     A   146   146   ALA     N      N   146    118.809    120.521     -1.712  1
        1  1339  .     6     1     1     A   147   147   ARG     H      H   147      7.714      7.831     -0.117  1
        1  1340  .     6     1     1     A   147   147   ARG    HA      H   147      4.175      4.225     -0.050  1
        1  1344  .     6     1     1     A   147   147   ARG     C      C   147    180.165    176.591      3.574  1
        1  1345  .     6     1     1     A   147   147   ARG    CA      C   147     58.995     57.840      1.155  1
        1  1346  .     6     1     1     A   147   147   ARG    CB      C   147     29.657     29.930     -0.273  1
        1  1349  .     6     1     1     A   147   147   ARG     N      N   147    116.011    117.316     -1.305  1
        1  1350  .     6     1     1     A   148   148   ASP     H      H   148      8.461      8.319      0.142  1
        1  1351  .     6     1     1     A   148   148   ASP    HA      H   148      4.324      4.904     -0.580  1
        1  1354  .     6     1     1     A   148   148   ASP     C      C   148    178.284    178.221      0.063  1
        1  1355  .     6     1     1     A   148   148   ASP    CA      C   148     57.501     55.309      2.192  1
        1  1356  .     6     1     1     A   148   148   ASP    CB      C   148     40.172     42.397     -2.225  1
        1  1357  .     6     1     1     A   148   148   ASP     N      N   148    121.913    120.013      1.900  1
        1  1358  .     6     1     1     A   149   149   LEU     H      H   149      8.364      8.552     -0.188  1
        1  1359  .     6     1     1     A   149   149   LEU    HA      H   149      4.365      4.426     -0.061  1
        1  1368  .     6     1     1     A   149   149   LEU     C      C   149    174.985    176.256     -1.271  1
        1  1369  .     6     1     1     A   149   149   LEU    CA      C   149     54.315     55.306     -0.991  1
        1  1370  .     6     1     1     A   149   149   LEU    CB      C   149     41.373     42.450     -1.077  1
        1  1373  .     6     1     1     A   149   149   LEU     N      N   149    115.324    120.362     -5.038  1
        1  1374  .     6     1     1     A   150   150   LYS     H      H   150      7.624      7.913     -0.289  1
        1  1375  .     6     1     1     A   150   150   LYS    HA      H   150      3.783      3.902     -0.119  1
        1  1379  .     6     1     1     A   150   150   LYS     C      C   150    177.003    175.612      1.391  1
        1  1380  .     6     1     1     A   150   150   LYS    CA      C   150     57.457     57.444      0.013  1
        1  1381  .     6     1     1     A   150   150   LYS    CB      C   150     27.730     29.320     -1.590  1
        1  1385  .     6     1     1     A   150   150   LYS     N      N   150    111.768    115.981     -4.213  1
        1  1386  .     6     1     1     A   151   151   ALA     H      H   151      8.248      7.530      0.718  1
        1  1387  .     6     1     1     A   151   151   ALA    HA      H   151      2.979      4.333     -1.354  1
        1  1391  .     6     1     1     A   151   151   ALA     C      C   151    177.944    177.858      0.086  1
        1  1392  .     6     1     1     A   151   151   ALA    CA      C   151     51.231     52.537     -1.306  1
        1  1393  .     6     1     1     A   151   151   ALA    CB      C   151     19.707     19.556      0.151  1
        1  1394  .     6     1     1     A   151   151   ALA     N      N   151    119.649    120.304     -0.655  1
        1  1395  .     6     1     1     A   152   152   VAL     H      H   152      8.684      8.439      0.245  1
        1  1396  .     6     1     1     A   152   152   VAL    HA      H   152      3.478      3.886     -0.408  1
        1  1404  .     6     1     1     A   152   152   VAL     C      C   152    176.367    175.905      0.462  1
        1  1405  .     6     1     1     A   152   152   VAL    CA      C   152     66.127     65.495      0.632  1
        1  1406  .     6     1     1     A   152   152   VAL    CB      C   152     32.285     32.008      0.277  1
        1  1409  .     6     1     1     A   152   152   VAL     N      N   152    120.805    122.638     -1.833  1
        1  1410  .     6     1     1     A   153   153   LYS     H      H   153      6.865      7.673     -0.808  1
        1  1411  .     6     1     1     A   153   153   LYS    HA      H   153      4.344      4.871     -0.527  1
        1  1416  .     6     1     1     A   153   153   LYS     C      C   153    172.951    174.176     -1.225  1
        1  1417  .     6     1     1     A   153   153   LYS    CA      C   153     55.049     55.573     -0.524  1
        1  1418  .     6     1     1     A   153   153   LYS    CB      C   153     34.332     36.447     -2.115  1
        1  1422  .     6     1     1     A   153   153   LYS     N      N   153    108.179    117.703     -9.524  1
        1  1423  .     6     1     1     A   154   154   TYR     H      H   154      8.606      8.708     -0.102  1
        1  1424  .     6     1     1     A   154   154   TYR    HA      H   154      5.761      6.051     -0.290  1
        1  1426  .     6     1     1     A   154   154   TYR     C      C   154    174.216    173.865      0.351  1
        1  1427  .     6     1     1     A   154   154   TYR    CA      C   154     55.910     55.880      0.030  1
        1  1428  .     6     1     1     A   154   154   TYR    CB      C   154     40.457     42.495     -2.038  1
        1  1429  .     6     1     1     A   154   154   TYR     N      N   154    120.249    119.719      0.530  1
        1  1430  .     6     1     1     A   155   155   VAL     H      H   155      8.271      8.431     -0.160  1
        1  1431  .     6     1     1     A   155   155   VAL    HA      H   155      4.138      4.706     -0.568  1
        1  1439  .     6     1     1     A   155   155   VAL     C      C   155    171.653    173.767     -2.114  1
        1  1440  .     6     1     1     A   155   155   VAL    CA      C   155     58.344     60.264     -1.920  1
        1  1441  .     6     1     1     A   155   155   VAL    CB      C   155     34.645     35.468     -0.823  1
        1  1444  .     6     1     1     A   155   155   VAL     N      N   155    121.448    120.966      0.482  1
        1  1445  .     6     1     1     A   156   156   GLU     H      H   156      8.030      9.006     -0.976  1
        1  1446  .     6     1     1     A   156   156   GLU    HA      H   156      5.393      5.239      0.154  1
        1  1449  .     6     1     1     A   156   156   GLU     C      C   156    175.890    175.242      0.648  1
        1  1450  .     6     1     1     A   156   156   GLU    CA      C   156     53.775     55.447     -1.672  1
        1  1451  .     6     1     1     A   156   156   GLU    CB      C   156     31.521     31.359      0.162  1
        1  1453  .     6     1     1     A   156   156   GLU     N      N   156    113.147    127.485    -14.338  1
        1  1454  .     6     1     1     A   157   157   CYS     H      H   157      8.838      8.983     -0.145  1
        1  1455  .     6     1     1     A   157   157   CYS    HA      H   157      5.324      5.074      0.250  1
        1  1458  .     6     1     1     A   157   157   CYS     C      C   157    171.554    172.514     -0.960  1
        1  1459  .     6     1     1     A   157   157   CYS    CA      C   157     55.749     56.860     -1.111  1
        1  1460  .     6     1     1     A   157   157   CYS    CB      C   157     32.041     31.361      0.680  1
        1  1461  .     6     1     1     A   157   157   CYS     N      N   157    111.910    124.134    -12.224  1
        1  1462  .     6     1     1     A   158   158   SER     H      H   158      8.277      8.522     -0.245  1
        1  1463  .     6     1     1     A   158   158   SER    HA      H   158      5.211      4.967      0.244  1
        1  1466  .     6     1     1     A   158   158   SER     C      C   158    176.246    174.568      1.678  1
        1  1467  .     6     1     1     A   158   158   SER    CA      C   158     55.892     56.195     -0.303  1
        1  1468  .     6     1     1     A   158   158   SER    CB      C   158     65.035     65.376     -0.341  1
        1  1469  .     6     1     1     A   158   158   SER     N      N   158    110.284    114.826     -4.542  1
        1  1470  .     6     1     1     A   159   159   ALA     H      H   159      9.297      8.926      0.371  1
        1  1471  .     6     1     1     A   159   159   ALA    HA      H   159      4.210      3.961      0.249  1
        1  1475  .     6     1     1     A   159   159   ALA     C      C   159    177.030    179.170     -2.140  1
        1  1476  .     6     1     1     A   159   159   ALA    CA      C   159     54.522     54.137      0.385  1
        1  1477  .     6     1     1     A   159   159   ALA    CB      C   159     18.828     18.365      0.463  1
        1  1478  .     6     1     1     A   159   159   ALA     N      N   159    132.318    130.168      2.150  1
        1  1479  .     6     1     1     A   160   160   LEU     H      H   160      7.361      7.525     -0.164  1
        1  1480  .     6     1     1     A   160   160   LEU    HA      H   160      3.307      4.025     -0.718  1
        1  1485  .     6     1     1     A   160   160   LEU     C      C   160    177.619    176.295      1.324  1
        1  1486  .     6     1     1     A   160   160   LEU    CA      C   160     57.497     56.987      0.510  1
        1  1487  .     6     1     1     A   160   160   LEU    CB      C   160     43.255     42.105      1.150  1
        1  1490  .     6     1     1     A   160   160   LEU     N      N   160    118.308    117.379      0.929  1
        1  1491  .     6     1     1     A   161   161   THR     H      H   161      8.109      7.771      0.338  1
        1  1492  .     6     1     1     A   161   161   THR    HA      H   161      4.218      4.583     -0.365  1
        1  1497  .     6     1     1     A   161   161   THR     C      C   161    176.064    174.864      1.200  1
        1  1498  .     6     1     1     A   161   161   THR    CA      C   161     61.435     60.488      0.947  1
        1  1499  .     6     1     1     A   161   161   THR    CB      C   161     69.809     71.082     -1.273  1
        1  1501  .     6     1     1     A   161   161   THR     N      N   161    106.273    111.322     -5.049  1
        1  1502  .     6     1     1     A   162   162   GLN     H      H   162      7.457      8.849     -1.392  1
        1  1503  .     6     1     1     A   162   162   GLN    HA      H   162      3.923      4.103     -0.180  1
        1  1509  .     6     1     1     A   162   162   GLN     C      C   162    174.988    176.944     -1.956  1
        1  1510  .     6     1     1     A   162   162   GLN    CA      C   162     59.015     57.233      1.782  1
        1  1511  .     6     1     1     A   162   162   GLN    CB      C   162     25.425     28.457     -3.032  1
        1  1513  .     6     1     1     A   162   162   GLN     N      N   162    112.744    123.264    -10.520  1
        1  1515  .     6     1     1     A   163   163   LYS     H      H   163      7.831      7.648      0.183  1
        1  1516  .     6     1     1     A   163   163   LYS    HA      H   163      4.163      4.259     -0.096  1
        1  1519  .     6     1     1     A   163   163   LYS     C      C   163    177.322    178.034     -0.712  1
        1  1520  .     6     1     1     A   163   163   LYS    CA      C   163     58.055     56.989      1.066  1
        1  1521  .     6     1     1     A   163   163   LYS    CB      C   163     32.041     32.202     -0.161  1
        1  1525  .     6     1     1     A   163   163   LYS     N      N   163    124.132    119.031      5.101  1
        1  1526  .     6     1     1     A   164   164   GLY     H      H   164      9.133      7.786      1.347  1
        1  1527  .     6     1     1     A   164   164   GLY   HA2      H   164      4.293      3.690      0.603  1
        1  1528  .     6     1     1     A   164   164   GLY   HA3      H   164      3.860      3.716      0.144  1
        1  1529  .     6     1     1     A   164   164   GLY     C      C   164    174.825    175.321     -0.496  1
        1  1530  .     6     1     1     A   164   164   GLY    CA      C   164     46.375     46.939     -0.564  1
        1  1531  .     6     1     1     A   164   164   GLY     N      N   164    114.473    108.784      5.689  1
        1  1532  .     6     1     1     A   165   165   LEU     H      H   165      7.400      8.288     -0.888  1
        1  1533  .     6     1     1     A   165   165   LEU    HA      H   165      3.792      4.160     -0.368  1
        1  1538  .     6     1     1     A   165   165   LEU     C      C   165    176.722    179.509     -2.787  1
        1  1539  .     6     1     1     A   165   165   LEU    CA      C   165     58.737     57.949      0.788  1
        1  1540  .     6     1     1     A   165   165   LEU    CB      C   165     43.498     41.518      1.980  1
        1  1543  .     6     1     1     A   165   165   LEU     N      N   165    121.187    122.132     -0.945  1
        1  1544  .     6     1     1     A   166   166   LYS     H      H   166      8.580      8.141      0.439  1
        1  1545  .     6     1     1     A   166   166   LYS    HA      H   166      4.151      4.015      0.136  1
        1  1548  .     6     1     1     A   166   166   LYS     C      C   166    179.204    178.536      0.668  1
        1  1549  .     6     1     1     A   166   166   LYS    CA      C   166     60.208     59.819      0.389  1
        1  1550  .     6     1     1     A   166   166   LYS    CB      C   166     31.801     32.084     -0.283  1
        1  1554  .     6     1     1     A   166   166   LYS     N      N   166    116.769    117.608     -0.839  1
        1  1555  .     6     1     1     A   167   167   ASN     H      H   167      8.125      8.055      0.070  1
        1  1556  .     6     1     1     A   167   167   ASN    HA      H   167      4.349      4.528     -0.179  1
        1  1559  .     6     1     1     A   167   167   ASN     C      C   167    175.612    177.562     -1.950  1
        1  1560  .     6     1     1     A   167   167   ASN    CA      C   167     56.686     56.364      0.322  1
        1  1561  .     6     1     1     A   167   167   ASN    CB      C   167     38.650     38.763     -0.113  1
        1  1562  .     6     1     1     A   167   167   ASN     N      N   167    114.773    117.873     -3.100  1
        1  1563  .     6     1     1     A   168   168   VAL     H      H   168      7.365      7.814     -0.449  1
        1  1564  .     6     1     1     A   168   168   VAL    HA      H   168      2.910      3.970     -1.060  1
        1  1569  .     6     1     1     A   168   168   VAL     C      C   168    175.770    178.155     -2.385  1
        1  1570  .     6     1     1     A   168   168   VAL    CA      C   168     67.103     65.172      1.931  1
        1  1571  .     6     1     1     A   168   168   VAL    CB      C   168     30.845     31.359     -0.514  1
        1  1574  .     6     1     1     A   168   168   VAL     N      N   168    117.042    116.806      0.236  1
        1  1575  .     6     1     1     A   169   169   PHE     H      H   169      6.368      8.613     -2.245  1
        1  1576  .     6     1     1     A   169   169   PHE    HA      H   169      3.751      4.218     -0.467  1
        1  1579  .     6     1     1     A   169   169   PHE     C      C   169    178.202    177.317      0.885  1
        1  1580  .     6     1     1     A   169   169   PHE    CA      C   169     61.975     61.428      0.547  1
        1  1581  .     6     1     1     A   169   169   PHE    CB      C   169     38.990     39.138     -0.148  1
        1  1582  .     6     1     1     A   169   169   PHE     N      N   169    113.983    124.194    -10.211  1
        1  1583  .     6     1     1     A   170   170   ASP     H      H   170      7.906      7.950     -0.044  1
        1  1584  .     6     1     1     A   170   170   ASP    HA      H   170      4.338      4.116      0.222  1
        1  1586  .     6     1     1     A   170   170   ASP     C      C   170    178.596    178.293      0.303  1
        1  1587  .     6     1     1     A   170   170   ASP    CA      C   170     57.540     57.259      0.281  1
        1  1588  .     6     1     1     A   170   170   ASP    CB      C   170     39.481     39.998     -0.517  1
        1  1589  .     6     1     1     A   170   170   ASP     N      N   170    120.793    119.246      1.547  1
        1  1590  .     6     1     1     A   171   171   GLU     H      H   171      8.048      7.735      0.313  1
        1  1591  .     6     1     1     A   171   171   GLU    HA      H   171      3.989      4.004     -0.015  1
        1  1594  .     6     1     1     A   171   171   GLU     C      C   171    179.405    178.457      0.948  1
        1  1595  .     6     1     1     A   171   171   GLU    CA      C   171     58.130     59.310     -1.180  1
        1  1596  .     6     1     1     A   171   171   GLU    CB      C   171     27.546     29.187     -1.641  1
        1  1598  .     6     1     1     A   171   171   GLU     N      N   171    115.893    119.302     -3.409  1
        1  1599  .     6     1     1     A   172   172   ALA     H      H   172      7.937      7.699      0.238  1
        1  1600  .     6     1     1     A   172   172   ALA    HA      H   172      3.759      3.993     -0.234  1
        1  1604  .     6     1     1     A   172   172   ALA     C      C   172    177.968    180.278     -2.310  1
        1  1605  .     6     1     1     A   172   172   ALA    CA      C   172     55.395     54.923      0.472  1
        1  1606  .     6     1     1     A   172   172   ALA    CB      C   172     17.084     18.159     -1.075  1
        1  1607  .     6     1     1     A   172   172   ALA     N      N   172    123.733    121.368      2.365  1
        1  1608  .     6     1     1     A   173   173   ILE     H      H   173      7.645      7.176      0.469  1
        1  1609  .     6     1     1     A   173   173   ILE    HA      H   173      3.314      3.546     -0.232  1
        1  1615  .     6     1     1     A   173   173   ILE     C      C   173    177.082    178.551     -1.469  1
        1  1616  .     6     1     1     A   173   173   ILE    CA      C   173     65.755     64.839      0.916  1
        1  1617  .     6     1     1     A   173   173   ILE    CB      C   173     37.448     37.567     -0.119  1
        1  1621  .     6     1     1     A   173   173   ILE     N      N   173    116.213    119.265     -3.052  1
        1  1622  .     6     1     1     A   174   174   LEU     H      H   174      7.703      8.062     -0.359  1
        1  1623  .     6     1     1     A   174   174   LEU    HA      H   174      3.760      3.826     -0.066  1
        1  1629  .     6     1     1     A   174   174   LEU     C      C   174    179.847    178.859      0.988  1
        1  1630  .     6     1     1     A   174   174   LEU    CA      C   174     58.049     57.909      0.140  1
        1  1631  .     6     1     1     A   174   174   LEU    CB      C   174     40.973     41.231     -0.258  1
        1  1634  .     6     1     1     A   174   174   LEU     N      N   174    116.496    119.853     -3.357  1
        1  1635  .     6     1     1     A   175   175   ALA     H      H   175      7.927      7.816      0.111  1
        1  1636  .     6     1     1     A   175   175   ALA    HA      H   175      4.057      3.900      0.157  1
        1  1640  .     6     1     1     A   175   175   ALA     C      C   175    178.605    179.403     -0.798  1
        1  1641  .     6     1     1     A   175   175   ALA    CA      C   175     54.004     55.159     -1.155  1
        1  1642  .     6     1     1     A   175   175   ALA    CB      C   175     18.464     18.159      0.305  1
        1  1643  .     6     1     1     A   175   175   ALA     N      N   175    118.760    121.452     -2.692  1
        1  1644  .     6     1     1     A   176   176   ALA     H      H   176      7.647      7.550      0.097  1
        1  1645  .     6     1     1     A   176   176   ALA    HA      H   176      4.035      3.962      0.073  1
        1  1649  .     6     1     1     A   176   176   ALA     C      C   176    178.284    179.647     -1.363  1
        1  1650  .     6     1     1     A   176   176   ALA    CA      C   176     53.335     54.815     -1.480  1
        1  1651  .     6     1     1     A   176   176   ALA    CB      C   176     18.985     18.053      0.932  1
        1  1652  .     6     1     1     A   176   176   ALA     N      N   176    117.532    120.437     -2.905  1
        1  1653  .     6     1     1     A   177   177   LEU     H      H   177      7.419      7.584     -0.165  1
        1  1654  .     6     1     1     A   177   177   LEU    HA      H   177      4.210      3.838      0.372  1
        1  1658  .     6     1     1     A   177   177   LEU     C      C   177    174.091    178.050     -3.959  1
        1  1659  .     6     1     1     A   177   177   LEU    CA      C   177     55.035     57.566     -2.531  1
        1  1660  .     6     1     1     A   177   177   LEU    CB      C   177     42.340     41.096      1.244  1
        1  1663  .     6     1     1     A   177   177   LEU     N      N   177    115.220    118.698     -3.478  1
        1     9  .     7     1     1     A     2     2   GLN     H      H     2      8.458      8.475     -0.017  1
        1    10  .     7     1     1     A     2     2   GLN    HA      H     2      4.330      5.205     -0.875  1
        1    17  .     7     1     1     A     2     2   GLN     C      C     2    176.274    174.451      1.823  1
        1    18  .     7     1     1     A     2     2   GLN    CA      C     2     55.806     54.600      1.206  1
        1    19  .     7     1     1     A     2     2   GLN    CB      C     2     32.011     31.668      0.343  1
        1    21  .     7     1     1     A     2     2   GLN     N      N     2    121.530    120.653      0.877  1
        1    23  .     7     1     1     A     3     3   THR     H      H     3      7.618      9.120     -1.502  1
        1    24  .     7     1     1     A     3     3   THR    HA      H     3      4.683      4.954     -0.271  1
        1    29  .     7     1     1     A     3     3   THR     C      C     3    173.331    173.253      0.078  1
        1    30  .     7     1     1     A     3     3   THR    CA      C     3     61.640     61.837     -0.197  1
        1    31  .     7     1     1     A     3     3   THR    CB      C     3     70.160     71.257     -1.097  1
        1    33  .     7     1     1     A     3     3   THR     N      N     3    120.510    121.369     -0.859  1
        1    34  .     7     1     1     A     4     4   ILE     H      H     4      9.077      8.982      0.095  1
        1    35  .     7     1     1     A     4     4   ILE    HA      H     4      4.418      4.624     -0.206  1
        1    38  .     7     1     1     A     4     4   ILE     C      C     4    173.824    173.961     -0.137  1
        1    39  .     7     1     1     A     4     4   ILE    CA      C     4     59.775     60.345     -0.570  1
        1    40  .     7     1     1     A     4     4   ILE    CB      C     4     40.441     39.339      1.102  1
        1    44  .     7     1     1     A     4     4   ILE     N      N     4    127.486    126.885      0.601  1
        1    45  .     7     1     1     A     5     5   LYS     H      H     5     10.666      9.012      1.654  1
        1    46  .     7     1     1     A     5     5   LYS    HA      H     5      4.773      4.692      0.081  1
        1    47  .     7     1     1     A     5     5   LYS     C      C     5    174.398    174.978     -0.580  1
        1    48  .     7     1     1     A     5     5   LYS    CA      C     5     56.175     55.491      0.684  1
        1    49  .     7     1     1     A     5     5   LYS    CB      C     5     31.965     33.478     -1.513  1
        1    52  .     7     1     1     A     5     5   LYS     N      N     5    131.626    128.956      2.670  1
        1    53  .     7     1     1     A     6     6   CYS     H      H     6      9.473      8.513      0.960  1
        1    54  .     7     1     1     A     6     6   CYS    HA      H     6      5.580      4.960      0.620  1
        1    57  .     7     1     1     A     6     6   CYS     C      C     6    172.210    172.960     -0.750  1
        1    58  .     7     1     1     A     6     6   CYS    CA      C     6     56.195     56.651     -0.456  1
        1    59  .     7     1     1     A     6     6   CYS    CB      C     6     28.604     30.328     -1.724  1
        1    60  .     7     1     1     A     6     6   CYS     N      N     6    131.522    126.721      4.801  1
        1    61  .     7     1     1     A     7     7   VAL     H      H     7      7.607      8.480     -0.873  1
        1    62  .     7     1     1     A     7     7   VAL    HA      H     7      5.014      4.708      0.306  1
        1    70  .     7     1     1     A     7     7   VAL     C      C     7    174.077    174.926     -0.849  1
        1    71  .     7     1     1     A     7     7   VAL    CA      C     7     60.575     61.350     -0.775  1
        1    72  .     7     1     1     A     7     7   VAL    CB      C     7     33.100     33.744     -0.644  1
        1    74  .     7     1     1     A     7     7   VAL     N      N     7    128.326    127.444      0.882  1
        1    75  .     7     1     1     A     8     8   VAL     H      H     8      8.566      8.474      0.092  1
        1    76  .     7     1     1     A     8     8   VAL    HA      H     8      4.784      5.167     -0.383  1
        1    84  .     7     1     1     A     8     8   VAL     C      C     8    174.443    174.613     -0.170  1
        1    85  .     7     1     1     A     8     8   VAL    CA      C     8     61.573     60.847      0.726  1
        1    86  .     7     1     1     A     8     8   VAL    CB      C     8     32.367     34.089     -1.722  1
        1    88  .     7     1     1     A     8     8   VAL     N      N     8    127.481    127.367      0.114  1
        1    89  .     7     1     1     A     9     9   VAL     H      H     9      8.923      8.673      0.250  1
        1    90  .     7     1     1     A     9     9   VAL    HA      H     9      4.419      4.821     -0.402  1
        1    98  .     7     1     1     A     9     9   VAL     C      C     9    173.171    174.168     -0.997  1
        1    99  .     7     1     1     A     9     9   VAL    CA      C     9     58.397     59.446     -1.049  1
        1   100  .     7     1     1     A     9     9   VAL    CB      C     9     35.085     35.295     -0.210  1
        1   102  .     7     1     1     A     9     9   VAL     N      N     9    116.900    125.814     -8.914  1
        1   103  .     7     1     1     A    10    10   GLY     H      H    10      6.267      8.070     -1.803  1
        1   104  .     7     1     1     A    10    10   GLY   HA2      H    10      4.159      4.000      0.159  1
        1   105  .     7     1     1     A    10    10   GLY   HA3      H    10      1.722      4.164     -2.442  1
        1   106  .     7     1     1     A    10    10   GLY     C      C    10    172.378    172.093      0.285  1
        1   107  .     7     1     1     A    10    10   GLY    CA      C    10     42.935     45.760     -2.825  1
        1   108  .     7     1     1     A    10    10   GLY     N      N    10    106.077    112.863     -6.786  1
        1   109  .     7     1     1     A    11    11   ASP     H      H    11      8.399      8.696     -0.297  1
        1   110  .     7     1     1     A    11    11   ASP    HA      H    11      4.737      4.893     -0.156  1
        1   112  .     7     1     1     A    11    11   ASP     C      C    11    177.486    178.045     -0.559  1
        1   113  .     7     1     1     A    11    11   ASP    CA      C    11     55.635     55.048      0.587  1
        1   114  .     7     1     1     A    11    11   ASP    CB      C    11     41.076     42.601     -1.525  1
        1   115  .     7     1     1     A    11    11   ASP     N      N    11    119.142    119.702     -0.560  1
        1   116  .     7     1     1     A    12    12   GLY     H      H    12      8.902      8.813      0.089  1
        1   117  .     7     1     1     A    12    12   GLY   HA2      H    12      3.954      3.900      0.054  1
        1   118  .     7     1     1     A    12    12   GLY   HA3      H    12      3.718      3.905     -0.187  1
        1   119  .     7     1     1     A    12    12   GLY     C      C    12    173.624    175.748     -2.124  1
        1   120  .     7     1     1     A    12    12   GLY    CA      C    12     46.955     47.665     -0.710  1
        1   121  .     7     1     1     A    12    12   GLY     N      N    12    104.688    111.482     -6.794  1
        1   122  .     7     1     1     A    13    13   ALA     H      H    13     10.666      7.584      3.082  1
        1   123  .     7     1     1     A    13    13   ALA    HA      H    13      4.067      4.182     -0.115  1
        1   127  .     7     1     1     A    13    13   ALA    CA      C    13     53.455     52.628      0.827  1
        1   128  .     7     1     1     A    13    13   ALA    CB      C    13     15.706     20.195     -4.489  1
        1   129  .     7     1     1     A    13    13   ALA     N      N    13    123.135    123.577     -0.442  1
        1   130  .     7     1     1     A    14    14   VAL     H      H    14      7.663      8.619     -0.956  1
        1   131  .     7     1     1     A    14    14   VAL    HA      H    14      4.146      3.902      0.244  1
        1   132  .     7     1     1     A    14    14   VAL     C      C    14    175.007    175.621     -0.614  1
        1   133  .     7     1     1     A    14    14   VAL    CA      C    14     62.015     62.851     -0.836  1
        1   134  .     7     1     1     A    14    14   VAL     N      N    14    118.803    115.644      3.159  1
        1   135  .     7     1     1     A    15    15   GLY     H      H    15      8.686      8.600      0.086  1
        1   136  .     7     1     1     A    15    15   GLY   HA2      H    15      4.838      3.871      0.967  1
        1   137  .     7     1     1     A    15    15   GLY   HA3      H    15      4.312      3.954      0.358  1
        1   138  .     7     1     1     A    15    15   GLY     C      C    15    175.934    175.138      0.796  1
        1   139  .     7     1     1     A    15    15   GLY    CA      C    15     44.835     46.966     -2.131  1
        1   140  .     7     1     1     A    15    15   GLY     N      N    15    110.360    114.596     -4.236  1
        1   141  .     7     1     1     A    16    16   LYS     H      H    16     10.352      8.545      1.807  1
        1   142  .     7     1     1     A    16    16   LYS    HA      H    16      3.575      3.980     -0.405  1
        1   143  .     7     1     1     A    16    16   LYS     C      C    16    176.582    179.119     -2.537  1
        1   144  .     7     1     1     A    16    16   LYS    CA      C    16     60.695     59.480      1.215  1
        1   145  .     7     1     1     A    16    16   LYS    CB      C    16     29.661     32.180     -2.519  1
        1   146  .     7     1     1     A    16    16   LYS     N      N    16    125.835    125.972     -0.137  1
        1   147  .     7     1     1     A    17    17   THR     H      H    17      9.024      7.925      1.099  1
        1   148  .     7     1     1     A    17    17   THR    HA      H    17      3.930      3.870      0.060  1
        1   153  .     7     1     1     A    17    17   THR     C      C    17    177.493    176.688      0.805  1
        1   154  .     7     1     1     A    17    17   THR    CA      C    17     66.984     66.647      0.337  1
        1   155  .     7     1     1     A    17    17   THR    CB      C    17     67.298     68.370     -1.072  1
        1   157  .     7     1     1     A    17    17   THR     N      N    17    118.089    117.279      0.810  1
        1   158  .     7     1     1     A    18    18   CYS     H      H    18      9.773      8.083      1.690  1
        1   159  .     7     1     1     A    18    18   CYS    HA      H    18      3.580      3.995     -0.415  1
        1   162  .     7     1     1     A    18    18   CYS     C      C    18    176.716    176.935     -0.219  1
        1   163  .     7     1     1     A    18    18   CYS    CA      C    18     65.816     62.923      2.893  1
        1   164  .     7     1     1     A    18    18   CYS    CB      C    18     27.655     26.755      0.900  1
        1   165  .     7     1     1     A    18    18   CYS     N      N    18    119.747    118.326      1.421  1
        1   166  .     7     1     1     A    19    19   LEU     H      H    19      8.195      7.781      0.414  1
        1   167  .     7     1     1     A    19    19   LEU    HA      H    19      3.940      4.248     -0.308  1
        1   174  .     7     1     1     A    19    19   LEU     C      C    19    177.177    179.036     -1.859  1
        1   175  .     7     1     1     A    19    19   LEU    CA      C    19     59.366     57.976      1.390  1
        1   176  .     7     1     1     A    19    19   LEU    CB      C    19     41.377     41.688     -0.311  1
        1   178  .     7     1     1     A    19    19   LEU     N      N    19    121.557    123.087     -1.530  1
        1   179  .     7     1     1     A    20    20   LEU     H      H    20      7.270      7.597     -0.327  1
        1   180  .     7     1     1     A    20    20   LEU    HA      H    20      3.840      4.148     -0.308  1
        1   189  .     7     1     1     A    20    20   LEU     C      C    20    180.155    179.080      1.075  1
        1   190  .     7     1     1     A    20    20   LEU    CA      C    20     57.629     57.852     -0.223  1
        1   191  .     7     1     1     A    20    20   LEU    CB      C    20     41.498     41.513     -0.015  1
        1   194  .     7     1     1     A    20    20   LEU     N      N    20    117.986    117.936      0.050  1
        1   195  .     7     1     1     A    21    21   ILE     H      H    21      8.619      7.896      0.723  1
        1   196  .     7     1     1     A    21    21   ILE    HA      H    21      3.090      3.592     -0.502  1
        1   202  .     7     1     1     A    21    21   ILE     C      C    21    179.125    178.149      0.976  1
        1   203  .     7     1     1     A    21    21   ILE    CA      C    21     66.129     64.797      1.332  1
        1   204  .     7     1     1     A    21    21   ILE    CB      C    21     38.338     37.572      0.766  1
        1   208  .     7     1     1     A    21    21   ILE     N      N    21    121.078    120.192      0.886  1
        1   209  .     7     1     1     A    22    22   SER     H      H    22      8.899      8.749      0.150  1
        1   210  .     7     1     1     A    22    22   SER    HA      H    22      4.517      4.267      0.250  1
        1   213  .     7     1     1     A    22    22   SER     C      C    22    176.876    176.679      0.197  1
        1   214  .     7     1     1     A    22    22   SER    CA      C    22     61.380     60.466      0.914  1
        1   215  .     7     1     1     A    22    22   SER    CB      C    22     63.882     63.376      0.506  1
        1   216  .     7     1     1     A    22    22   SER     N      N    22    118.286    115.176      3.110  1
        1   217  .     7     1     1     A    23    23   TYR     H      H    23      7.951      7.553      0.398  1
        1   218  .     7     1     1     A    23    23   TYR    HA      H    23      4.264      4.289     -0.025  1
        1   223  .     7     1     1     A    23    23   TYR     C      C    23    176.820    177.913     -1.093  1
        1   224  .     7     1     1     A    23    23   TYR    CA      C    23     60.474     61.055     -0.581  1
        1   225  .     7     1     1     A    23    23   TYR    CB      C    23     39.531     38.605      0.926  1
        1   226  .     7     1     1     A    23    23   TYR     N      N    23    117.292    123.068     -5.776  1
        1   227  .     7     1     1     A    24    24   THR     H      H    24      7.702      7.942     -0.240  1
        1   228  .     7     1     1     A    24    24   THR    HA      H    24      3.614      4.070     -0.456  1
        1   233  .     7     1     1     A    24    24   THR     C      C    24    176.500    175.181      1.319  1
        1   234  .     7     1     1     A    24    24   THR    CA      C    24     64.095     65.309     -1.214  1
        1   235  .     7     1     1     A    24    24   THR    CB      C    24     70.437     68.278      2.159  1
        1   237  .     7     1     1     A    24    24   THR     N      N    24    105.659    112.839     -7.180  1
        1   238  .     7     1     1     A    25    25   THR     H      H    25      8.080      7.621      0.459  1
        1   239  .     7     1     1     A    25    25   THR    HA      H    25      4.556      4.506      0.050  1
        1   244  .     7     1     1     A    25    25   THR     C      C    25    175.025    174.273      0.752  1
        1   245  .     7     1     1     A    25    25   THR    CA      C    25     61.975     61.144      0.831  1
        1   246  .     7     1     1     A    25    25   THR    CB      C    25     72.012     70.960      1.052  1
        1   248  .     7     1     1     A    25    25   THR     N      N    25    109.689    110.137     -0.448  1
        1   249  .     7     1     1     A    26    26   ASN     H      H    26      7.603      8.307     -0.704  1
        1   250  .     7     1     1     A    26    26   ASN    HA      H    26      4.501      4.938     -0.437  1
        1   253  .     7     1     1     A    26    26   ASN     C      C    26    173.259    173.723     -0.464  1
        1   254  .     7     1     1     A    26    26   ASN    CA      C    26     55.218     54.118      1.100  1
        1   255  .     7     1     1     A    26    26   ASN    CB      C    26     38.009     37.251      0.758  1
        1   256  .     7     1     1     A    26    26   ASN     N      N    26    115.569    119.752     -4.183  1
        1   257  .     7     1     1     A    27    27   LYS     H      H    27      7.698      8.164     -0.466  1
        1   258  .     7     1     1     A    27    27   LYS    HA      H    27      4.431      4.673     -0.242  1
        1   261  .     7     1     1     A    27    27   LYS     C      C    27    173.500    176.471     -2.971  1
        1   262  .     7     1     1     A    27    27   LYS    CA      C    27     55.163     55.604     -0.441  1
        1   263  .     7     1     1     A    27    27   LYS    CB      C    27     35.034     32.687      2.347  1
        1   267  .     7     1     1     A    27    27   LYS     N      N    27    118.253    125.920     -7.667  1
        1   268  .     7     1     1     A    28    28   PHE     H      H    28      8.554      8.062      0.492  1
        1   269  .     7     1     1     A    28    28   PHE    CA      C    28     55.575     62.596     -7.021  1
        1   270  .     7     1     1     A    28    28   PHE    CB      C    28     39.322     38.085      1.237  1
        1   271  .     7     1     1     A    28    28   PHE     N      N    28    125.682    122.919      2.763  1
        1   272  .     7     1     1     A    29    29   PRO    HA      H    29      4.373      4.446     -0.073  1
        1   274  .     7     1     1     A    29    29   PRO     C      C    29    173.611    178.556     -4.945  1
        1   275  .     7     1     1     A    29    29   PRO    CA      C    29     61.978     64.775     -2.797  1
        1   276  .     7     1     1     A    29    29   PRO    CB      C    29     30.039     31.592     -1.553  1
        1   279  .     7     1     1     A    30    30   SER     H      H    30      7.993      8.097     -0.104  1
        1   280  .     7     1     1     A    30    30   SER    HA      H    30      4.285      4.327     -0.042  1
        1   283  .     7     1     1     A    30    30   SER     C      C    30    174.665    174.513      0.152  1
        1   284  .     7     1     1     A    30    30   SER    CA      C    30     58.948     61.660     -2.712  1
        1   285  .     7     1     1     A    30    30   SER    CB      C    30     64.019     63.238      0.781  1
        1   286  .     7     1     1     A    30    30   SER     N      N    30    116.682    114.013      2.669  1
        1   287  .     7     1     1     A    31    31   GLU     H      H    31      8.198      7.935      0.263  1
        1   288  .     7     1     1     A    31    31   GLU    HA      H    31      4.308      3.826      0.482  1
        1   292  .     7     1     1     A    31    31   GLU     C      C    31    175.157    175.518     -0.361  1
        1   293  .     7     1     1     A    31    31   GLU    CA      C    31     56.846     57.619     -0.773  1
        1   294  .     7     1     1     A    31    31   GLU    CB      C    31     30.113     27.316      2.797  1
        1   296  .     7     1     1     A    31    31   GLU     N      N    31    120.151    117.034      3.117  1
        1   297  .     7     1     1     A    32    32   TYR     H      H    32      7.714      8.181     -0.467  1
        1   298  .     7     1     1     A    32    32   TYR    HA      H    32      4.407      4.594     -0.187  1
        1   302  .     7     1     1     A    32    32   TYR     C      C    32    173.544    175.892     -2.348  1
        1   303  .     7     1     1     A    32    32   TYR    CA      C    32     58.368     59.917     -1.549  1
        1   304  .     7     1     1     A    32    32   TYR    CB      C    32     38.614     39.618     -1.004  1
        1   305  .     7     1     1     A    32    32   TYR     N      N    32    118.548    118.812     -0.264  1
        1   306  .     7     1     1     A    33    33   VAL     H      H    33      7.764      8.020     -0.256  1
        1   307  .     7     1     1     A    33    33   VAL    HA      H    33      4.048      3.696      0.352  1
        1   315  .     7     1     1     A    33    33   VAL    CA      C    33     58.575     62.582     -4.007  1
        1   316  .     7     1     1     A    33    33   VAL    CB      C    33     33.600     30.037      3.563  1
        1   317  .     7     1     1     A    33    33   VAL     N      N    33    125.992    117.718      8.274  1
        1   318  .     7     1     1     A    34    34   PRO    HA      H    34      4.215      4.520     -0.305  1
        1   320  .     7     1     1     A    34    34   PRO     C      C    34    175.627    176.366     -0.739  1
        1   321  .     7     1     1     A    34    34   PRO    CA      C    34     61.655     64.135     -2.480  1
        1   322  .     7     1     1     A    34    34   PRO    CB      C    34     31.965     32.156     -0.191  1
        1   325  .     7     1     1     A    35    35   ALA     H      H    35      8.503      7.297      1.206  1
        1   326  .     7     1     1     A    35    35   ALA    HA      H    35      4.190      4.417     -0.227  1
        1   330  .     7     1     1     A    35    35   ALA     C      C    35    178.295    175.217      3.078  1
        1   331  .     7     1     1     A    35    35   ALA    CA      C    35     54.499     51.807      2.692  1
        1   332  .     7     1     1     A    35    35   ALA    CB      C    35     18.235     19.948     -1.713  1
        1   333  .     7     1     1     A    35    35   ALA     N      N    35    123.063    116.642      6.421  1
        1   334  .     7     1     1     A    36    36   VAL     H      H    36      8.032      8.311     -0.279  1
        1   335  .     7     1     1     A    36    36   VAL    HA      H    36      4.258      4.849     -0.591  1
        1   340  .     7     1     1     A    36    36   VAL    CA      C    36     60.200     59.314      0.886  1
        1   341  .     7     1     1     A    36    36   VAL    CB      C    36     29.879     35.720     -5.841  1
        1   342  .     7     1     1     A    36    36   VAL     N      N    36    116.770    122.411     -5.641  1
        1   344  .     7     1     1     A    37    37   PHE     C      C    37    174.502    174.093      0.409  1
        1   345  .     7     1     1     A    37    37   PHE    CA      C    37     56.175     56.071      0.104  1
        1   346  .     7     1     1     A    37    37   PHE    CB      C    37     40.231     38.929      1.302  1
        1   347  .     7     1     1     A    38    38   ASP     H      H    38      7.602      8.218     -0.616  1
        1   348  .     7     1     1     A    38    38   ASP    HA      H    38      4.343      5.159     -0.816  1
        1   351  .     7     1     1     A    38    38   ASP     C      C    38    174.386    173.511      0.875  1
        1   352  .     7     1     1     A    38    38   ASP    CA      C    38     54.323     52.990      1.333  1
        1   353  .     7     1     1     A    38    38   ASP    CB      C    38     40.815     44.490     -3.675  1
        1   354  .     7     1     1     A    38    38   ASP     N      N    38    125.774    119.422      6.352  1
        1   355  .     7     1     1     A    39    39   ASN     H      H    39      7.917      8.488     -0.571  1
        1   356  .     7     1     1     A    39    39   ASN    HA      H    39      4.303      5.069     -0.766  1
        1   360  .     7     1     1     A    39    39   ASN     C      C    39    173.897    173.505      0.392  1
        1   361  .     7     1     1     A    39    39   ASN    CA      C    39     54.317     52.118      2.199  1
        1   362  .     7     1     1     A    39    39   ASN    CB      C    39     38.180     40.024     -1.844  1
        1   363  .     7     1     1     A    39    39   ASN     N      N    39    117.429    119.441     -2.012  1
        1   365  .     7     1     1     A    40    40   TYR     H      H    40      7.726      8.907     -1.181  1
        1   366  .     7     1     1     A    40    40   TYR    HA      H    40      4.513      5.285     -0.772  1
        1   370  .     7     1     1     A    40    40   TYR     C      C    40    172.772    174.606     -1.834  1
        1   371  .     7     1     1     A    40    40   TYR    CA      C    40     57.335     56.540      0.795  1
        1   372  .     7     1     1     A    40    40   TYR    CB      C    40     42.956     42.308      0.648  1
        1   373  .     7     1     1     A    40    40   TYR     N      N    40    122.998    124.324     -1.326  1
        1   374  .     7     1     1     A    41    41   ALA     H      H    41      7.651      8.956     -1.305  1
        1   375  .     7     1     1     A    41    41   ALA    HA      H    41      5.636      5.490      0.146  1
        1   379  .     7     1     1     A    41    41   ALA     C      C    41    175.778    175.871     -0.093  1
        1   380  .     7     1     1     A    41    41   ALA    CA      C    41     50.456     50.032      0.424  1
        1   381  .     7     1     1     A    41    41   ALA    CB      C    41     20.492     23.033     -2.541  1
        1   382  .     7     1     1     A    41    41   ALA     N      N    41    127.028    123.850      3.178  1
        1   383  .     7     1     1     A    42    42   VAL     H      H    42      8.781      9.280     -0.499  1
        1   384  .     7     1     1     A    42    42   VAL    HA      H    42      4.564      5.037     -0.473  1
        1   389  .     7     1     1     A    42    42   VAL     C      C    42    173.852    174.887     -1.035  1
        1   390  .     7     1     1     A    42    42   VAL    CA      C    42     59.278     60.684     -1.406  1
        1   391  .     7     1     1     A    42    42   VAL    CB      C    42     35.342     34.965      0.377  1
        1   393  .     7     1     1     A    42    42   VAL     N      N    42    117.471    120.633     -3.162  1
        1   394  .     7     1     1     A    43    43   THR     H      H    43      8.566      8.932     -0.366  1
        1   395  .     7     1     1     A    43    43   THR    HA      H    43      5.124      4.967      0.157  1
        1   400  .     7     1     1     A    43    43   THR     C      C    43    174.210    173.977      0.233  1
        1   401  .     7     1     1     A    43    43   THR    CA      C    43     62.434     62.089      0.345  1
        1   402  .     7     1     1     A    43    43   THR    CB      C    43     69.296     70.276     -0.980  1
        1   404  .     7     1     1     A    43    43   THR     N      N    43    120.850    124.028     -3.178  1
        1   405  .     7     1     1     A    44    44   VAL     H      H    44      9.442      8.979      0.463  1
        1   406  .     7     1     1     A    44    44   VAL    HA      H    44      4.367      4.858     -0.491  1
        1   411  .     7     1     1     A    44    44   VAL     C      C    44    174.061    174.124     -0.063  1
        1   412  .     7     1     1     A    44    44   VAL    CA      C    44     60.639     61.232     -0.593  1
        1   413  .     7     1     1     A    44    44   VAL    CB      C    44     35.053     34.298      0.755  1
        1   415  .     7     1     1     A    44    44   VAL     N      N    44    127.764    127.588      0.176  1
        1   416  .     7     1     1     A    45    45   MET     H      H    45      8.513      9.230     -0.717  1
        1   417  .     7     1     1     A    45    45   MET    HA      H    45      5.272      5.318     -0.046  1
        1   421  .     7     1     1     A    45    45   MET     C      C    45    176.395    175.124      1.271  1
        1   422  .     7     1     1     A    45    45   MET    CA      C    45     53.264     54.323     -1.059  1
        1   423  .     7     1     1     A    45    45   MET    CB      C    45     31.692     35.707     -4.015  1
        1   424  .     7     1     1     A    45    45   MET     N      N    45    123.063    128.264     -5.201  1
        1   425  .     7     1     1     A    46    46   ILE     H      H    46      9.103      8.168      0.935  1
        1   426  .     7     1     1     A    46    46   ILE    HA      H    46      4.382      4.809     -0.427  1
        1   434  .     7     1     1     A    46    46   ILE     C      C    46    177.661    175.514      2.147  1
        1   435  .     7     1     1     A    46    46   ILE    CA      C    46     59.755     58.911      0.844  1
        1   436  .     7     1     1     A    46    46   ILE    CB      C    46     38.913     41.439     -2.526  1
        1   440  .     7     1     1     A    46    46   ILE     N      N    46    125.267    123.657      1.610  1
        1   441  .     7     1     1     A    47    47   GLY     H      H    47      9.385      9.350      0.035  1
        1   442  .     7     1     1     A    47    47   GLY   HA2      H    47      4.755      3.900      0.855  1
        1   443  .     7     1     1     A    47    47   GLY   HA3      H    47      3.851      3.912     -0.061  1
        1   444  .     7     1     1     A    47    47   GLY     C      C    47    175.195    175.324     -0.129  1
        1   445  .     7     1     1     A    47    47   GLY    CA      C    47     47.015     46.755      0.260  1
        1   446  .     7     1     1     A    47    47   GLY     N      N    47    119.278    113.280      5.998  1
        1   447  .     7     1     1     A    48    48   GLY     H      H    48      8.606      8.701     -0.095  1
        1   448  .     7     1     1     A    48    48   GLY   HA2      H    48      4.140      3.890      0.250  1
        1   449  .     7     1     1     A    48    48   GLY   HA3      H    48      3.623      3.893     -0.270  1
        1   450  .     7     1     1     A    48    48   GLY     C      C    48    172.844    173.998     -1.154  1
        1   451  .     7     1     1     A    48    48   GLY    CA      C    48     44.889     45.462     -0.573  1
        1   452  .     7     1     1     A    48    48   GLY     N      N    48    104.656    107.981     -3.325  1
        1   453  .     7     1     1     A    49    49   GLU     H      H    49      7.722      9.843     -2.121  1
        1   454  .     7     1     1     A    49    49   GLU    HA      H    49      4.182      4.493     -0.311  1
        1   457  .     7     1     1     A    49    49   GLU    CA      C    49     52.336     53.353     -1.017  1
        1   458  .     7     1     1     A    49    49   GLU    CB      C    49     31.160     30.363      0.797  1
        1   459  .     7     1     1     A    49    49   GLU     N      N    49    120.543    121.486     -0.943  1
        1   460  .     7     1     1     A    50    50   PRO    HA      H    50      4.977      4.421      0.556  1
        1   462  .     7     1     1     A    50    50   PRO     C      C    50    177.922    175.060      2.862  1
        1   463  .     7     1     1     A    50    50   PRO    CA      C    50     62.080     62.886     -0.806  1
        1   464  .     7     1     1     A    50    50   PRO    CB      C    50     32.147     32.403     -0.256  1
        1   465  .     7     1     1     A    51    51   TYR     H      H    51      9.148      8.326      0.822  1
        1   466  .     7     1     1     A    51    51   TYR    HA      H    51      4.683      5.148     -0.465  1
        1   470  .     7     1     1     A    51    51   TYR     C      C    51    176.400    174.073      2.327  1
        1   471  .     7     1     1     A    51    51   TYR    CA      C    51     57.344     56.503      0.841  1
        1   472  .     7     1     1     A    51    51   TYR    CB      C    51     41.669     43.641     -1.972  1
        1   473  .     7     1     1     A    51    51   TYR     N      N    51    121.300    121.871     -0.571  1
        1   474  .     7     1     1     A    52    52   THR     H      H    52      8.889      8.801      0.088  1
        1   475  .     7     1     1     A    52    52   THR    HA      H    52      4.113      5.108     -0.995  1
        1   477  .     7     1     1     A    52    52   THR     C      C    52    172.149    172.904     -0.755  1
        1   478  .     7     1     1     A    52    52   THR    CA      C    52     62.400     61.723      0.677  1
        1   479  .     7     1     1     A    52    52   THR    CB      C    52     69.447     70.361     -0.914  1
        1   481  .     7     1     1     A    52    52   THR     N      N    52    119.482    116.141      3.341  1
        1   482  .     7     1     1     A    53    53   LEU     H      H    53      9.480      9.600     -0.120  1
        1   483  .     7     1     1     A    53    53   LEU    HA      H    53      5.030      5.268     -0.238  1
        1   491  .     7     1     1     A    53    53   LEU     C      C    53    174.307    174.783     -0.476  1
        1   492  .     7     1     1     A    53    53   LEU    CA      C    53     53.375     53.579     -0.204  1
        1   493  .     7     1     1     A    53    53   LEU    CB      C    53     44.216     45.285     -1.069  1
        1   496  .     7     1     1     A    53    53   LEU     N      N    53    131.364    129.644      1.720  1
        1   497  .     7     1     1     A    54    54   GLY     H      H    54      9.749      8.623      1.126  1
        1   498  .     7     1     1     A    54    54   GLY   HA2      H    54      4.571      4.250      0.321  1
        1   499  .     7     1     1     A    54    54   GLY   HA3      H    54      3.577      4.267     -0.690  1
        1   500  .     7     1     1     A    54    54   GLY     C      C    54    171.929    172.108     -0.179  1
        1   501  .     7     1     1     A    54    54   GLY    CA      C    54     45.195     44.618      0.577  1
        1   502  .     7     1     1     A    54    54   GLY     N      N    54    115.640    114.393      1.247  1
        1   503  .     7     1     1     A    55    55   LEU     H      H    55      8.623      9.200     -0.577  1
        1   504  .     7     1     1     A    55    55   LEU    HA      H    55      5.104      5.273     -0.169  1
        1   510  .     7     1     1     A    55    55   LEU     C      C    55    176.000    175.475      0.525  1
        1   511  .     7     1     1     A    55    55   LEU    CA      C    55     54.202     53.315      0.887  1
        1   512  .     7     1     1     A    55    55   LEU    CB      C    55     44.057     42.965      1.092  1
        1   515  .     7     1     1     A    55    55   LEU     N      N    55    125.141    126.869     -1.728  1
        1   516  .     7     1     1     A    56    56   PHE     H      H    56      8.735      8.701      0.034  1
        1   517  .     7     1     1     A    56    56   PHE    HA      H    56      4.821      5.476     -0.655  1
        1   521  .     7     1     1     A    56    56   PHE     C      C    56    173.130    173.883     -0.753  1
        1   522  .     7     1     1     A    56    56   PHE    CA      C    56     56.833     56.046      0.787  1
        1   523  .     7     1     1     A    56    56   PHE    CB      C    56     40.776     41.933     -1.157  1
        1   524  .     7     1     1     A    56    56   PHE     N      N    56    122.065    125.684     -3.619  1
        1   525  .     7     1     1     A    57    57   ASP     H      H    57      9.093      8.515      0.578  1
        1   526  .     7     1     1     A    57    57   ASP    HA      H    57      4.877      5.101     -0.224  1
        1   529  .     7     1     1     A    57    57   ASP     C      C    57    175.941    176.016     -0.075  1
        1   530  .     7     1     1     A    57    57   ASP    CA      C    57     51.755     51.921     -0.166  1
        1   531  .     7     1     1     A    57    57   ASP    CB      C    57     43.082     41.807      1.275  1
        1   532  .     7     1     1     A    57    57   ASP     N      N    57    124.050    125.178     -1.128  1
        1   533  .     7     1     1     A    58    58   THR     H      H    58      8.621      8.470      0.151  1
        1   534  .     7     1     1     A    58    58   THR    HA      H    58      3.905      4.271     -0.366  1
        1   535  .     7     1     1     A    58    58   THR     C      C    58    172.124    174.137     -2.013  1
        1   536  .     7     1     1     A    58    58   THR    CA      C    58     60.335     64.608     -4.273  1
        1   537  .     7     1     1     A    58    58   THR    CB      C    58     74.469     69.187      5.282  1
        1   538  .     7     1     1     A    58    58   THR     N      N    58    109.327    116.451     -7.124  1
        1   539  .     7     1     1     A    59    59   ALA     H      H    59      8.695      8.689      0.006  1
        1   540  .     7     1     1     A    59    59   ALA    HA      H    59      4.565      4.337      0.228  1
        1   544  .     7     1     1     A    59    59   ALA    CA      C    59     50.475     53.201     -2.726  1
        1   545  .     7     1     1     A    59    59   ALA    CB      C    59     18.224     20.778     -2.554  1
        1   546  .     7     1     1     A    59    59   ALA     N      N    59    123.129    128.052     -4.923  1
        1   547  .     7     1     1     A    60    60   GLY     H      H    60      8.630      8.263      0.367  1
        1   548  .     7     1     1     A    60    60   GLY   HA2      H    60      4.420      3.936      0.484  1
        1   549  .     7     1     1     A    60    60   GLY   HA3      H    60      3.902      3.968     -0.066  1
        1   550  .     7     1     1     A    60    60   GLY     C      C    60    173.122    174.813     -1.691  1
        1   551  .     7     1     1     A    60    60   GLY    CA      C    60     46.178     46.152      0.026  1
        1   552  .     7     1     1     A    60    60   GLY     N      N    60    109.449    107.092      2.357  1
        1   553  .     7     1     1     A    61    61   GLN     H      H    61      8.553      8.140      0.413  1
        1   554  .     7     1     1     A    61    61   GLN    HA      H    61      4.492      4.637     -0.145  1
        1   560  .     7     1     1     A    61    61   GLN     C      C    61    177.014    176.219      0.795  1
        1   561  .     7     1     1     A    61    61   GLN    CA      C    61     56.895     54.700      2.195  1
        1   562  .     7     1     1     A    61    61   GLN    CB      C    61     28.863     27.371      1.492  1
        1   564  .     7     1     1     A    61    61   GLN     N      N    61    118.471    119.375     -0.904  1
        1   566  .     7     1     1     A    62    62   GLU     H      H    62      9.082      8.108      0.974  1
        1   567  .     7     1     1     A    62    62   GLU    HA      H    62      4.292      4.044      0.248  1
        1   570  .     7     1     1     A    62    62   GLU     C      C    62    178.273    178.544     -0.271  1
        1   571  .     7     1     1     A    62    62   GLU    CA      C    62     58.361     59.485     -1.124  1
        1   572  .     7     1     1     A    62    62   GLU    CB      C    62     28.579     29.090     -0.511  1
        1   574  .     7     1     1     A    62    62   GLU     N      N    62    122.087    120.958      1.129  1
        1   575  .     7     1     1     A    63    63   ASP     H      H    63      8.636      8.176      0.460  1
        1   576  .     7     1     1     A    63    63   ASP    HA      H    63      4.348      4.143      0.205  1
        1   579  .     7     1     1     A    63    63   ASP     C      C    63    176.712    177.234     -0.522  1
        1   580  .     7     1     1     A    63    63   ASP    CA      C    63     55.587     57.146     -1.559  1
        1   581  .     7     1     1     A    63    63   ASP    CB      C    63     39.571     40.322     -0.751  1
        1   582  .     7     1     1     A    63    63   ASP     N      N    63    117.009    118.884     -1.875  1
        1   583  .     7     1     1     A    64    64   TYR     H      H    64      8.061      7.317      0.744  1
        1   584  .     7     1     1     A    64    64   TYR    HA      H    64      4.609      4.593      0.016  1
        1   587  .     7     1     1     A    64    64   TYR     C      C    64    176.254    174.521      1.733  1
        1   588  .     7     1     1     A    64    64   TYR    CA      C    64     58.231     57.555      0.676  1
        1   589  .     7     1     1     A    64    64   TYR    CB      C    64     38.650     38.944     -0.294  1
        1   590  .     7     1     1     A    64    64   TYR     N      N    64    117.063    116.058      1.005  1
        1   591  .     7     1     1     A    65    65   ASP     H      H    65      8.064      8.486     -0.422  1
        1   592  .     7     1     1     A    65    65   ASP    HA      H    65      4.439      4.415      0.024  1
        1   594  .     7     1     1     A    65    65   ASP     C      C    65    175.163    175.965     -0.802  1
        1   595  .     7     1     1     A    65    65   ASP    CA      C    65     57.971     55.377      2.594  1
        1   596  .     7     1     1     A    65    65   ASP     N      N    65    122.196    117.018      5.178  1
        1   597  .     7     1     1     A    66    66   ARG     H      H    66      8.537      8.302      0.235  1
        1   598  .     7     1     1     A    66    66   ARG    HA      H    66      4.345      4.025      0.320  1
        1   599  .     7     1     1     A    66    66   ARG     C      C    66    175.009    177.696     -2.687  1
        1   600  .     7     1     1     A    66    66   ARG    CA      C    66     56.217     58.726     -2.509  1
        1   601  .     7     1     1     A    66    66   ARG     N      N    66    122.224    118.836      3.388  1
        1   602  .     7     1     1     A    67    67   LEU     H      H    67      8.336      7.747      0.589  1
        1   603  .     7     1     1     A    67    67   LEU    HA      H    67      4.037      4.345     -0.308  1
        1   604  .     7     1     1     A    67    67   LEU    CA      C    67     61.694     54.927      6.767  1
        1   605  .     7     1     1     A    67    67   LEU     N      N    67    117.734    118.742     -1.008  1
        1   607  .     7     1     1     A    69    69   PRO     C      C    69    178.122    176.534      1.588  1
        1   608  .     7     1     1     A    69    69   PRO    CA      C    69     63.575     65.431     -1.856  1
        1   611  .     7     1     1     A    70    70   LEU     H      H    70      7.470      7.431      0.039  1
        1   612  .     7     1     1     A    70    70   LEU    HA      H    70      4.031      4.450     -0.419  1
        1   621  .     7     1     1     A    70    70   LEU     C      C    70    178.756    176.025      2.731  1
        1   622  .     7     1     1     A    70    70   LEU    CA      C    70     56.944     54.583      2.361  1
        1   623  .     7     1     1     A    70    70   LEU    CB      C    70     40.002     43.871     -3.869  1
        1   626  .     7     1     1     A    70    70   LEU     N      N    70    118.335    115.881      2.454  1
        1   627  .     7     1     1     A    71    71   SER     H      H    71      7.882      8.309     -0.427  1
        1   628  .     7     1     1     A    71    71   SER    HA      H    71      4.461      4.063      0.398  1
        1   630  .     7     1     1     A    71    71   SER     C      C    71    179.200    173.086      6.114  1
        1   631  .     7     1     1     A    71    71   SER    CA      C    71     59.710     60.319     -0.609  1
        1   632  .     7     1     1     A    71    71   SER    CB      C    71     63.841     63.072      0.769  1
        1   633  .     7     1     1     A    71    71   SER     N      N    71    111.784    121.091     -9.307  1
        1   634  .     7     1     1     A    72    72   TYR     H      H    72      7.362      7.015      0.347  1
        1   635  .     7     1     1     A    72    72   TYR    CA      C    72     56.002     56.184     -0.182  1
        1   636  .     7     1     1     A    72    72   TYR    CB      C    72     35.144     40.267     -5.123  1
        1   637  .     7     1     1     A    72    72   TYR     N      N    72    119.959    118.533      1.426  1
        1   638  .     7     1     1     A    73    73   PRO    HA      H    73      4.231      4.451     -0.220  1
        1   639  .     7     1     1     A    73    73   PRO     C      C    73    176.096    176.449     -0.353  1
        1   640  .     7     1     1     A    73    73   PRO    CA      C    73     66.055     65.516      0.539  1
        1   641  .     7     1     1     A    73    73   PRO    CB      C    73     35.726     31.688      4.038  1
        1   642  .     7     1     1     A    74    74   GLN     H      H    74      8.995      7.764      1.231  1
        1   643  .     7     1     1     A    74    74   GLN    HA      H    74      3.790      4.931     -1.141  1
        1   647  .     7     1     1     A    74    74   GLN     C      C    74    174.686    175.407     -0.721  1
        1   648  .     7     1     1     A    74    74   GLN    CA      C    74     57.416     54.242      3.174  1
        1   649  .     7     1     1     A    74    74   GLN    CB      C    74     25.352     33.742     -8.390  1
        1   651  .     7     1     1     A    74    74   GLN     N      N    74    114.768    116.291     -1.523  1
        1   653  .     7     1     1     A    75    75   THR     H      H    75      7.504      8.729     -1.225  1
        1   654  .     7     1     1     A    75    75   THR    HA      H    75      3.172      4.483     -1.311  1
        1   659  .     7     1     1     A    75    75   THR     C      C    75    173.589    173.630     -0.041  1
        1   660  .     7     1     1     A    75    75   THR    CA      C    75     67.162     60.614      6.548  1
        1   661  .     7     1     1     A    75    75   THR    CB      C    75     61.122     70.627     -9.505  1
        1   663  .     7     1     1     A    75    75   THR     N      N    75    116.725    112.771      3.954  1
        1   664  .     7     1     1     A    76    76   ASP     H      H    76      8.865      8.937     -0.072  1
        1   665  .     7     1     1     A    76    76   ASP    HA      H    76      4.873      4.662      0.211  1
        1   668  .     7     1     1     A    76    76   ASP     C      C    76    177.600    174.822      2.778  1
        1   669  .     7     1     1     A    76    76   ASP    CA      C    76     56.105     55.352      0.753  1
        1   670  .     7     1     1     A    76    76   ASP    CB      C    76     44.016     43.445      0.571  1
        1   671  .     7     1     1     A    76    76   ASP     N      N    76    124.192    121.735      2.457  1
        1   672  .     7     1     1     A    77    77   VAL     H      H    77      7.578      7.308      0.270  1
        1   673  .     7     1     1     A    77    77   VAL    HA      H    77      4.706      4.330      0.376  1
        1   681  .     7     1     1     A    77    77   VAL     C      C    77    171.266    172.452     -1.186  1
        1   682  .     7     1     1     A    77    77   VAL    CA      C    77     60.346     60.026      0.320  1
        1   683  .     7     1     1     A    77    77   VAL    CB      C    77     32.362     34.656     -2.294  1
        1   685  .     7     1     1     A    77    77   VAL     N      N    77    116.060    116.535     -0.475  1
        1   686  .     7     1     1     A    78    78   PHE     H      H    78      8.287      8.787     -0.500  1
        1   687  .     7     1     1     A    78    78   PHE    HA      H    78      5.646      5.289      0.357  1
        1   690  .     7     1     1     A    78    78   PHE     C      C    78    175.799    174.678      1.121  1
        1   691  .     7     1     1     A    78    78   PHE    CA      C    78     56.686     55.695      0.991  1
        1   692  .     7     1     1     A    78    78   PHE    CB      C    78     43.413     41.091      2.322  1
        1   693  .     7     1     1     A    78    78   PHE     N      N    78    121.935    126.074     -4.139  1
        1   694  .     7     1     1     A    79    79   LEU     H      H    79      8.937      9.576     -0.639  1
        1   695  .     7     1     1     A    79    79   LEU    HA      H    79      4.691      5.273     -0.582  1
        1   701  .     7     1     1     A    79    79   LEU     C      C    79    174.059    176.066     -2.007  1
        1   702  .     7     1     1     A    79    79   LEU    CA      C    79     53.575     53.439      0.136  1
        1   703  .     7     1     1     A    79    79   LEU    CB      C    79     41.184     44.551     -3.367  1
        1   706  .     7     1     1     A    79    79   LEU     N      N    79    119.060    123.325     -4.265  1
        1   707  .     7     1     1     A    80    80   VAL     H      H    80      8.828      8.370      0.458  1
        1   708  .     7     1     1     A    80    80   VAL    HA      H    80      4.138      4.979     -0.841  1
        1   716  .     7     1     1     A    80    80   VAL     C      C    80    174.535    174.561     -0.026  1
        1   717  .     7     1     1     A    80    80   VAL    CA      C    80     61.395     60.857      0.538  1
        1   718  .     7     1     1     A    80    80   VAL    CB      C    80     30.602     34.766     -4.164  1
        1   721  .     7     1     1     A    80    80   VAL     N      N    80    124.677    122.268      2.409  1
        1   722  .     7     1     1     A    81    81   CYS     H      H    81      8.795      9.075     -0.280  1
        1   723  .     7     1     1     A    81    81   CYS    HA      H    81      5.758      5.201      0.557  1
        1   726  .     7     1     1     A    81    81   CYS     C      C    81    173.980    173.624      0.356  1
        1   727  .     7     1     1     A    81    81   CYS    CA      C    81     57.821     56.973      0.848  1
        1   728  .     7     1     1     A    81    81   CYS    CB      C    81     30.043     30.464     -0.421  1
        1   729  .     7     1     1     A    81    81   CYS     N      N    81    123.745    127.064     -3.319  1
        1   730  .     7     1     1     A    82    82   PHE     H      H    82      8.873      8.513      0.360  1
        1   731  .     7     1     1     A    82    82   PHE    HA      H    82      4.532      5.436     -0.904  1
        1   735  .     7     1     1     A    82    82   PHE     C      C    82    171.090    171.942     -0.852  1
        1   736  .     7     1     1     A    82    82   PHE    CA      C    82     56.367     55.575      0.792  1
        1   737  .     7     1     1     A    82    82   PHE    CB      C    82     40.091     41.986     -1.895  1
        1   738  .     7     1     1     A    82    82   PHE     N      N    82    117.718    122.155     -4.437  1
        1   739  .     7     1     1     A    83    83   SER     H      H    83      8.038      8.869     -0.831  1
        1   740  .     7     1     1     A    83    83   SER    HA      H    83      5.204      4.755      0.449  1
        1   743  .     7     1     1     A    83    83   SER     C      C    83    178.547    175.357      3.190  1
        1   744  .     7     1     1     A    83    83   SER    CA      C    83     55.000     56.426     -1.426  1
        1   745  .     7     1     1     A    83    83   SER    CB      C    83     63.051     64.687     -1.636  1
        1   746  .     7     1     1     A    83    83   SER     N      N    83    113.246    116.667     -3.421  1
        1   747  .     7     1     1     A    84    84   VAL     H      H    84      8.609      8.829     -0.220  1
        1   748  .     7     1     1     A    84    84   VAL    HA      H    84      4.261      4.482     -0.221  1
        1   756  .     7     1     1     A    84    84   VAL     C      C    84    175.783    176.237     -0.454  1
        1   757  .     7     1     1     A    84    84   VAL    CA      C    84     63.745     63.964     -0.219  1
        1   758  .     7     1     1     A    84    84   VAL    CB      C    84     29.811     32.011     -2.200  1
        1   760  .     7     1     1     A    84    84   VAL     N      N    84    120.609    126.730     -6.121  1
        1   761  .     7     1     1     A    85    85   VAL     H      H    85      7.653      6.860      0.793  1
        1   762  .     7     1     1     A    85    85   VAL    HA      H    85      4.508      4.548     -0.040  1
        1   767  .     7     1     1     A    85    85   VAL     C      C    85    173.401    174.986     -1.585  1
        1   768  .     7     1     1     A    85    85   VAL    CA      C    85     59.998     61.296     -1.298  1
        1   769  .     7     1     1     A    85    85   VAL    CB      C    85     29.718     32.114     -2.396  1
        1   772  .     7     1     1     A    85    85   VAL     N      N    85    107.920    114.526     -6.606  1
        1   773  .     7     1     1     A    86    86   SER     H      H    86      7.792      7.936     -0.144  1
        1   774  .     7     1     1     A    86    86   SER    HA      H    86      5.200      4.782      0.418  1
        1   777  .     7     1     1     A    86    86   SER    CA      C    86     53.848     54.644     -0.796  1
        1   778  .     7     1     1     A    86    86   SER    CB      C    86     62.720     64.737     -2.017  1
        1   779  .     7     1     1     A    86    86   SER     N      N    86    112.608    118.833     -6.225  1
        1   780  .     7     1     1     A    87    87   PRO     C      C    87    178.275    178.163      0.112  1
        1   781  .     7     1     1     A    87    87   PRO    CA      C    87     65.655     65.374      0.281  1
        1   782  .     7     1     1     A    87    87   PRO    CB      C    87     31.961     31.758      0.203  1
        1   783  .     7     1     1     A    88    88   SER     H      H    88      8.928      8.287      0.641  1
        1   784  .     7     1     1     A    88    88   SER    HA      H    88      4.783      4.226      0.557  1
        1   787  .     7     1     1     A    88    88   SER     C      C    88    176.192    177.111     -0.919  1
        1   788  .     7     1     1     A    88    88   SER    CA      C    88     61.630     61.262      0.368  1
        1   789  .     7     1     1     A    88    88   SER    CB      C    88     71.811     63.076      8.735  1
        1   790  .     7     1     1     A    88    88   SER     N      N    88    113.475    112.914      0.561  1
        1   791  .     7     1     1     A    89    89   SER     H      H    89      8.022      8.192     -0.170  1
        1   792  .     7     1     1     A    89    89   SER    HA      H    89      5.047      4.465      0.582  1
        1   795  .     7     1     1     A    89    89   SER     C      C    89    176.417    176.782     -0.365  1
        1   796  .     7     1     1     A    89    89   SER    CA      C    89     61.352     60.580      0.772  1
        1   797  .     7     1     1     A    89    89   SER    CB      C    89     63.930     63.056      0.874  1
        1   798  .     7     1     1     A    89    89   SER     N      N    89    120.789    116.786      4.003  1
        1   799  .     7     1     1     A    90    90   PHE     H      H    90      7.454      8.463     -1.009  1
        1   800  .     7     1     1     A    90    90   PHE    HA      H    90      3.967      4.072     -0.105  1
        1   804  .     7     1     1     A    90    90   PHE     C      C    90    177.387    178.091     -0.704  1
        1   805  .     7     1     1     A    90    90   PHE    CA      C    90     59.945     60.940     -0.995  1
        1   806  .     7     1     1     A    90    90   PHE    CB      C    90     39.365     39.304      0.061  1
        1   807  .     7     1     1     A    90    90   PHE     N      N    90    124.950    124.000      0.950  1
        1   808  .     7     1     1     A    91    91   GLU     H      H    91      8.245      8.155      0.090  1
        1   809  .     7     1     1     A    91    91   GLU    HA      H    91      3.921      4.127     -0.206  1
        1   811  .     7     1     1     A    91    91   GLU     C      C    91    179.695    179.331      0.364  1
        1   812  .     7     1     1     A    91    91   GLU    CA      C    91     59.102     59.245     -0.143  1
        1   813  .     7     1     1     A    91    91   GLU    CB      C    91     28.437     28.892     -0.455  1
        1   815  .     7     1     1     A    91    91   GLU     N      N    91    119.953    118.419      1.534  1
        1   816  .     7     1     1     A    92    92   ASN     H      H    92      8.106      8.178     -0.072  1
        1   817  .     7     1     1     A    92    92   ASN    HA      H    92      4.760      4.398      0.362  1
        1   821  .     7     1     1     A    92    92   ASN     C      C    92    178.593    177.982      0.611  1
        1   822  .     7     1     1     A    92    92   ASN    CA      C    92     54.635     56.536     -1.901  1
        1   823  .     7     1     1     A    92    92   ASN    CB      C    92     37.879     39.728     -1.849  1
        1   824  .     7     1     1     A    92    92   ASN     N      N    92    114.315    118.276     -3.961  1
        1   826  .     7     1     1     A    93    93   VAL     H      H    93      7.883      7.500      0.383  1
        1   827  .     7     1     1     A    93    93   VAL    HA      H    93      3.738      3.663      0.075  1
        1   835  .     7     1     1     A    93    93   VAL     C      C    93    174.932    178.278     -3.346  1
        1   836  .     7     1     1     A    93    93   VAL    CA      C    93     68.395     66.976      1.419  1
        1   837  .     7     1     1     A    93    93   VAL    CB      C    93     30.596     31.375     -0.779  1
        1   839  .     7     1     1     A    93    93   VAL     N      N    93    124.067    119.658      4.409  1
        1   840  .     7     1     1     A    94    94   LYS     H      H    94      6.590      7.691     -1.101  1
        1   841  .     7     1     1     A    94    94   LYS    HA      H    94      3.902      3.876      0.026  1
        1   846  .     7     1     1     A    94    94   LYS     C      C    94    176.885    178.138     -1.253  1
        1   847  .     7     1     1     A    94    94   LYS    CA      C    94     58.135     58.858     -0.723  1
        1   848  .     7     1     1     A    94    94   LYS    CB      C    94     33.163     31.719      1.444  1
        1   851  .     7     1     1     A    94    94   LYS     N      N    94    115.269    119.525     -4.256  1
        1   852  .     7     1     1     A    95    95   GLU     H      H    95      7.719      7.795     -0.076  1
        1   853  .     7     1     1     A    95    95   GLU    HA      H    95      4.089      4.193     -0.104  1
        1   857  .     7     1     1     A    95    95   GLU     C      C    95    176.252    177.908     -1.656  1
        1   858  .     7     1     1     A    95    95   GLU    CA      C    95     57.564     57.234      0.330  1
        1   859  .     7     1     1     A    95    95   GLU    CB      C    95     30.353     30.063      0.290  1
        1   861  .     7     1     1     A    95    95   GLU     N      N    95    112.466    116.346     -3.880  1
        1   862  .     7     1     1     A    96    96   LYS     H      H    96      8.063      7.672      0.391  1
        1   863  .     7     1     1     A    96    96   LYS    HA      H    96      4.250      4.194      0.056  1
        1   867  .     7     1     1     A    96    96   LYS     C      C    96    177.781    177.862     -0.081  1
        1   868  .     7     1     1     A    96    96   LYS    CA      C    96     57.343     57.488     -0.145  1
        1   869  .     7     1     1     A    96    96   LYS    CB      C    96     35.190     33.738      1.452  1
        1   873  .     7     1     1     A    96    96   LYS     N      N    96    115.613    118.910     -3.297  1
        1   874  .     7     1     1     A    97    97   TRP     H      H    97      7.786      7.434      0.352  1
        1   875  .     7     1     1     A    97    97   TRP    HA      H    97      4.390      4.473     -0.083  1
        1   879  .     7     1     1     A    97    97   TRP     C      C    97    178.500    177.573      0.927  1
        1   880  .     7     1     1     A    97    97   TRP    CA      C    97     60.831     57.585      3.246  1
        1   881  .     7     1     1     A    97    97   TRP    CB      C    97     30.818     29.987      0.831  1
        1   882  .     7     1     1     A    97    97   TRP     N      N    97    119.643    118.629      1.014  1
        1   884  .     7     1     1     A    98    98   VAL     H      H    98      8.604      7.677      0.927  1
        1   885  .     7     1     1     A    98    98   VAL    HA      H    98      3.542      3.741     -0.199  1
        1   890  .     7     1     1     A    98    98   VAL    CA      C    98     68.434     66.573      1.861  1
        1   891  .     7     1     1     A    98    98   VAL    CB      C    98     28.357     31.305     -2.948  1
        1   892  .     7     1     1     A    98    98   VAL     N      N    98    116.894    120.333     -3.439  1
        1   893  .     7     1     1     A    99    99   PRO    HA      H    99      3.932      4.560     -0.628  1
        1   895  .     7     1     1     A    99    99   PRO     C      C    99    177.438    177.848     -0.410  1
        1   896  .     7     1     1     A    99    99   PRO    CA      C    99     66.615     65.137      1.478  1
        1   897  .     7     1     1     A    99    99   PRO    CB      C    99     30.600     31.024     -0.424  1
        1   899  .     7     1     1     A   100   100   GLU     H      H   100      7.538      8.235     -0.697  1
        1   900  .     7     1     1     A   100   100   GLU    HA      H   100      4.219      4.225     -0.006  1
        1   902  .     7     1     1     A   100   100   GLU     C      C   100    178.891    178.893     -0.002  1
        1   903  .     7     1     1     A   100   100   GLU    CA      C   100     60.795     59.640      1.155  1
        1   904  .     7     1     1     A   100   100   GLU    CB      C   100     29.919     29.209      0.710  1
        1   906  .     7     1     1     A   100   100   GLU     N      N   100    116.622    118.570     -1.948  1
        1   907  .     7     1     1     A   101   101   ILE     H      H   101      8.331      7.848      0.483  1
        1   908  .     7     1     1     A   101   101   ILE    HA      H   101      3.598      4.083     -0.485  1
        1   909  .     7     1     1     A   101   101   ILE     C      C   101    177.812    177.916     -0.104  1
        1   910  .     7     1     1     A   101   101   ILE    CA      C   101     66.106     63.171      2.935  1
        1   911  .     7     1     1     A   101   101   ILE    CB      C   101     35.806     37.367     -1.561  1
        1   913  .     7     1     1     A   101   101   ILE     N      N   101    113.806    119.799     -5.993  1
        1   914  .     7     1     1     A   102   102   THR     H      H   102      7.881      7.950     -0.069  1
        1   915  .     7     1     1     A   102   102   THR    HA      H   102      3.849      3.853     -0.004  1
        1   917  .     7     1     1     A   102   102   THR     C      C   102    175.953    176.842     -0.889  1
        1   918  .     7     1     1     A   102   102   THR    CA      C   102     64.979     66.522     -1.543  1
        1   919  .     7     1     1     A   102   102   THR    CB      C   102     69.609     68.468      1.141  1
        1   920  .     7     1     1     A   102   102   THR     N      N   102    112.542    116.965     -4.423  1
        1   921  .     7     1     1     A   103   103   HIS     H      H   103      7.598      7.563      0.035  1
        1   922  .     7     1     1     A   103   103   HIS    HA      H   103      4.217      4.235     -0.018  1
        1   924  .     7     1     1     A   103   103   HIS     C      C   103    176.414    176.257      0.157  1
        1   925  .     7     1     1     A   103   103   HIS    CA      C   103     58.531     58.870     -0.339  1
        1   926  .     7     1     1     A   103   103   HIS    CB      C   103     28.397     29.737     -1.340  1
        1   927  .     7     1     1     A   103   103   HIS     N      N   103    118.843    119.209     -0.366  1
        1   928  .     7     1     1     A   104   104   HIS     H      H   104      7.405      7.758     -0.353  1
        1   929  .     7     1     1     A   104   104   HIS    HA      H   104      4.164      4.642     -0.478  1
        1   932  .     7     1     1     A   104   104   HIS     C      C   104    176.660    175.016      1.644  1
        1   933  .     7     1     1     A   104   104   HIS    CA      C   104     59.641     55.336      4.305  1
        1   934  .     7     1     1     A   104   104   HIS    CB      C   104     33.363     29.787      3.576  1
        1   935  .     7     1     1     A   104   104   HIS     N      N   104    113.791    113.033      0.758  1
        1   936  .     7     1     1     A   105   105   CYS     H      H   105      8.530      7.583      0.947  1
        1   937  .     7     1     1     A   105   105   CYS    HA      H   105      5.015      4.647      0.368  1
        1   940  .     7     1     1     A   105   105   CYS    CA      C   105     56.219     57.867     -1.648  1
        1   941  .     7     1     1     A   105   105   CYS     N      N   105    117.178    119.270     -2.092  1
        1   942  .     7     1     1     A   106   106   PRO    HA      H   106      4.477      4.359      0.118  1
        1   945  .     7     1     1     A   106   106   PRO     C      C   106    177.961    178.596     -0.635  1
        1   946  .     7     1     1     A   106   106   PRO    CA      C   106     64.735     65.443     -0.708  1
        1   947  .     7     1     1     A   106   106   PRO    CB      C   106     31.961     31.545      0.416  1
        1   949  .     7     1     1     A   107   107   LYS     H      H   107      8.769      8.214      0.555  1
        1   950  .     7     1     1     A   107   107   LYS    HA      H   107      4.771      4.277      0.494  1
        1   955  .     7     1     1     A   107   107   LYS    CA      C   107     55.895     57.856     -1.961  1
        1   956  .     7     1     1     A   107   107   LYS    CB      C   107     31.160     32.658     -1.498  1
        1   957  .     7     1     1     A   107   107   LYS     N      N   107    116.131    118.170     -2.039  1
        1   958  .     7     1     1     A   108   108   THR     H      H   108      7.586      7.373      0.213  1
        1   959  .     7     1     1     A   108   108   THR     N      N   108    121.415    109.066     12.349  1
        1   960  .     7     1     1     A   109   109   PRO    HA      H   109      4.529      4.552     -0.023  1
        1   963  .     7     1     1     A   109   109   PRO     C      C   109    174.846    175.531     -0.685  1
        1   964  .     7     1     1     A   109   109   PRO    CA      C   109     62.495     62.667     -0.172  1
        1   965  .     7     1     1     A   109   109   PRO    CB      C   109     33.563     29.834      3.729  1
        1   968  .     7     1     1     A   110   110   PHE     H      H   110      8.165      7.504      0.661  1
        1   969  .     7     1     1     A   110   110   PHE    HA      H   110      5.929      5.098      0.831  1
        1   971  .     7     1     1     A   110   110   PHE     C      C   110    172.666    174.375     -1.709  1
        1   972  .     7     1     1     A   110   110   PHE    CA      C   110     54.448     56.628     -2.180  1
        1   973  .     7     1     1     A   110   110   PHE    CB      C   110     43.554     41.271      2.283  1
        1   974  .     7     1     1     A   110   110   PHE     N      N   110    112.128    122.005     -9.877  1
        1   975  .     7     1     1     A   111   111   LEU     H      H   111      8.633      8.539      0.094  1
        1   976  .     7     1     1     A   111   111   LEU    HA      H   111      4.694      5.134     -0.440  1
        1   979  .     7     1     1     A   111   111   LEU     C      C   111    175.472    174.778      0.694  1
        1   980  .     7     1     1     A   111   111   LEU    CA      C   111     54.212     53.817      0.395  1
        1   981  .     7     1     1     A   111   111   LEU    CB      C   111     43.831     45.601     -1.770  1
        1   984  .     7     1     1     A   111   111   LEU     N      N   111    119.654    124.286     -4.632  1
        1   985  .     7     1     1     A   112   112   LEU     H      H   112      8.061      8.933     -0.872  1
        1   986  .     7     1     1     A   112   112   LEU    HA      H   112      5.363      5.264      0.099  1
        1   992  .     7     1     1     A   112   112   LEU     C      C   112    173.631    176.140     -2.509  1
        1   993  .     7     1     1     A   112   112   LEU    CA      C   112     53.826     53.314      0.512  1
        1   994  .     7     1     1     A   112   112   LEU    CB      C   112     44.182     43.019      1.163  1
        1   996  .     7     1     1     A   112   112   LEU     N      N   112    121.946    128.464     -6.518  1
        1   997  .     7     1     1     A   113   113   VAL     H      H   113      9.178      9.018      0.160  1
        1   998  .     7     1     1     A   113   113   VAL    HA      H   113      4.878      4.824      0.054  1
        1  1006  .     7     1     1     A   113   113   VAL     C      C   113    174.300    175.270     -0.970  1
        1  1007  .     7     1     1     A   113   113   VAL    CA      C   113     59.695     60.727     -1.032  1
        1  1008  .     7     1     1     A   113   113   VAL    CB      C   113     33.323     34.502     -1.179  1
        1  1011  .     7     1     1     A   113   113   VAL     N      N   113    125.807    126.216     -0.409  1
        1  1012  .     7     1     1     A   114   114   GLY     H      H   114      8.731      9.261     -0.530  1
        1  1013  .     7     1     1     A   114   114   GLY   HA2      H   114      3.688      3.656      0.032  1
        1  1014  .     7     1     1     A   114   114   GLY   HA3      H   114      3.270      4.221     -0.951  1
        1  1015  .     7     1     1     A   114   114   GLY     C      C   114    173.360    171.881      1.479  1
        1  1016  .     7     1     1     A   114   114   GLY    CA      C   114     44.195     44.444     -0.249  1
        1  1017  .     7     1     1     A   114   114   GLY     N      N   114    115.079    115.585     -0.506  1
        1  1018  .     7     1     1     A   115   115   THR     H      H   115      9.181      8.298      0.883  1
        1  1019  .     7     1     1     A   115   115   THR    HA      H   115      4.969      5.235     -0.266  1
        1  1024  .     7     1     1     A   115   115   THR     C      C   115    175.355    173.716      1.639  1
        1  1025  .     7     1     1     A   115   115   THR    CA      C   115     59.375     59.396     -0.021  1
        1  1026  .     7     1     1     A   115   115   THR    CB      C   115     70.530     71.646     -1.116  1
        1  1028  .     7     1     1     A   115   115   THR     N      N   115    115.613    117.537     -1.924  1
        1  1029  .     7     1     1     A   116   116   GLN     H      H   116      9.380      8.806      0.574  1
        1  1030  .     7     1     1     A   116   116   GLN    HA      H   116      3.983      4.006     -0.023  1
        1  1033  .     7     1     1     A   116   116   GLN     C      C   116    179.110    175.296      3.814  1
        1  1034  .     7     1     1     A   116   116   GLN    CA      C   116     56.195     57.126     -0.931  1
        1  1035  .     7     1     1     A   116   116   GLN    CB      C   116     23.911     28.216     -4.305  1
        1  1037  .     7     1     1     A   116   116   GLN     N      N   116    108.468    125.484    -17.016  1
        1  1038  .     7     1     1     A   117   117   ILE     H      H   117      7.635      7.680     -0.045  1
        1  1039  .     7     1     1     A   117   117   ILE    HA      H   117      3.814      4.213     -0.399  1
        1  1042  .     7     1     1     A   117   117   ILE     C      C   117    178.002    175.322      2.680  1
        1  1043  .     7     1     1     A   117   117   ILE    CA      C   117     64.828     60.131      4.697  1
        1  1044  .     7     1     1     A   117   117   ILE    CB      C   117     36.327     38.736     -2.409  1
        1  1047  .     7     1     1     A   118   118   ASP     H      H   118      8.732      8.922     -0.190  1
        1  1048  .     7     1     1     A   118   118   ASP    HA      H   118      4.468      4.157      0.311  1
        1  1051  .     7     1     1     A   118   118   ASP     C      C   118    176.888    176.566      0.322  1
        1  1052  .     7     1     1     A   118   118   ASP    CA      C   118     55.527     56.816     -1.289  1
        1  1053  .     7     1     1     A   118   118   ASP    CB      C   118     40.482     38.827      1.655  1
        1  1054  .     7     1     1     A   118   118   ASP     N      N   118    119.049    120.339     -1.290  1
        1  1055  .     7     1     1     A   119   119   LEU     H      H   119      7.914     10.058     -2.144  1
        1  1056  .     7     1     1     A   119   119   LEU    HA      H   119      4.332      4.118      0.214  1
        1  1066  .     7     1     1     A   119   119   LEU     C      C   119    178.015    178.659     -0.644  1
        1  1067  .     7     1     1     A   119   119   LEU    CA      C   119     55.388     57.507     -2.119  1
        1  1068  .     7     1     1     A   119   119   LEU    CB      C   119     41.573     42.018     -0.445  1
        1  1071  .     7     1     1     A   119   119   LEU     N      N   119    117.783    121.205     -3.422  1
        1  1072  .     7     1     1     A   120   120   ARG     H      H   120      7.256      7.791     -0.535  1
        1  1073  .     7     1     1     A   120   120   ARG    HA      H   120      3.561      4.100     -0.539  1
        1  1076  .     7     1     1     A   120   120   ARG     C      C   120    174.671    176.129     -1.458  1
        1  1077  .     7     1     1     A   120   120   ARG    CA      C   120     60.041     58.971      1.070  1
        1  1078  .     7     1     1     A   120   120   ARG    CB      C   120     30.079     30.083     -0.004  1
        1  1081  .     7     1     1     A   120   120   ARG     N      N   120    116.747    119.091     -2.344  1
        1  1082  .     7     1     1     A   121   121   ASP     H      H   121      7.078      8.461     -1.383  1
        1  1083  .     7     1     1     A   121   121   ASP    HA      H   121      4.802      4.858     -0.056  1
        1  1086  .     7     1     1     A   121   121   ASP     C      C   121    175.364    174.432      0.932  1
        1  1087  .     7     1     1     A   121   121   ASP    CA      C   121     52.775     52.654      0.121  1
        1  1088  .     7     1     1     A   121   121   ASP    CB      C   121     41.372     40.910      0.462  1
        1  1089  .     7     1     1     A   121   121   ASP     N      N   121    111.544    119.275     -7.731  1
        1  1090  .     7     1     1     A   122   122   ASP     H      H   122      7.246      7.962     -0.716  1
        1  1091  .     7     1     1     A   122   122   ASP    HA      H   122      4.983      5.151     -0.168  1
        1  1094  .     7     1     1     A   122   122   ASP    CA      C   122     51.575     50.979      0.596  1
        1  1095  .     7     1     1     A   122   122   ASP    CB      C   122     43.576     42.101      1.475  1
        1  1096  .     7     1     1     A   122   122   ASP     N      N   122    122.169    124.223     -2.054  1
        1  1097  .     7     1     1     A   123   123   PRO    HA      H   123      4.132      4.344     -0.212  1
        1  1100  .     7     1     1     A   123   123   PRO     C      C   123    178.982    178.173      0.809  1
        1  1101  .     7     1     1     A   123   123   PRO    CA      C   123     65.824     65.481      0.343  1
        1  1102  .     7     1     1     A   123   123   PRO    CB      C   123     32.041     31.709      0.332  1
        1  1104  .     7     1     1     A   124   124   SER     H      H   124      8.333      8.289      0.044  1
        1  1105  .     7     1     1     A   124   124   SER    HA      H   124      4.762      4.184      0.578  1
        1  1108  .     7     1     1     A   124   124   SER     C      C   124    176.716    176.729     -0.013  1
        1  1109  .     7     1     1     A   124   124   SER    CA      C   124     62.073     61.212      0.861  1
        1  1110  .     7     1     1     A   124   124   SER    CB      C   124     62.373     62.264      0.109  1
        1  1111  .     7     1     1     A   124   124   SER     N      N   124    112.482    112.585     -0.103  1
        1  1112  .     7     1     1     A   125   125   THR     H      H   125      7.921      8.052     -0.131  1
        1  1113  .     7     1     1     A   125   125   THR    HA      H   125      4.658      4.040      0.618  1
        1  1118  .     7     1     1     A   125   125   THR     C      C   125    175.789    176.907     -1.118  1
        1  1119  .     7     1     1     A   125   125   THR    CA      C   125     67.686     65.614      2.072  1
        1  1121  .     7     1     1     A   125   125   THR     N      N   125    121.820    113.960      7.860  1
        1  1122  .     7     1     1     A   126   126   ILE     H      H   126      8.234      8.144      0.090  1
        1  1123  .     7     1     1     A   126   126   ILE    HA      H   126      3.550      3.677     -0.127  1
        1  1126  .     7     1     1     A   126   126   ILE     C      C   126    179.057    178.311      0.746  1
        1  1127  .     7     1     1     A   126   126   ILE    CA      C   126     65.032     65.435     -0.403  1
        1  1128  .     7     1     1     A   126   126   ILE    CB      C   126     37.064     37.576     -0.512  1
        1  1132  .     7     1     1     A   126   126   ILE     N      N   126    121.486    124.203     -2.717  1
        1  1133  .     7     1     1     A   127   127   GLU     H      H   127      8.240      8.277     -0.037  1
        1  1134  .     7     1     1     A   127   127   GLU    HA      H   127      4.165      3.962      0.203  1
        1  1136  .     7     1     1     A   127   127   GLU     C      C   127    177.025    179.496     -2.471  1
        1  1137  .     7     1     1     A   127   127   GLU    CA      C   127     59.326     59.688     -0.362  1
        1  1138  .     7     1     1     A   127   127   GLU    CB      C   127     29.330     29.201      0.129  1
        1  1140  .     7     1     1     A   127   127   GLU     N      N   127    120.249    119.401      0.848  1
        1  1141  .     7     1     1     A   128   128   LYS     H      H   128      7.919      7.568      0.351  1
        1  1142  .     7     1     1     A   128   128   LYS    HA      H   128      3.978      4.124     -0.146  1
        1  1146  .     7     1     1     A   128   128   LYS     C      C   128    179.838    179.139      0.699  1
        1  1147  .     7     1     1     A   128   128   LYS    CA      C   128     59.938     59.148      0.790  1
        1  1148  .     7     1     1     A   128   128   LYS    CB      C   128     31.691     32.062     -0.371  1
        1  1152  .     7     1     1     A   128   128   LYS     N      N   128    120.679    121.388     -0.709  1
        1  1153  .     7     1     1     A   129   129   LEU     H      H   129      8.142      8.216     -0.074  1
        1  1154  .     7     1     1     A   129   129   LEU    HA      H   129      4.128      4.173     -0.045  1
        1  1160  .     7     1     1     A   129   129   LEU     C      C   129    179.701    179.014      0.687  1
        1  1161  .     7     1     1     A   129   129   LEU    CA      C   129     57.904     57.385      0.519  1
        1  1162  .     7     1     1     A   129   129   LEU    CB      C   129     41.674     41.506      0.168  1
        1  1165  .     7     1     1     A   129   129   LEU     N      N   129    118.553    119.664     -1.111  1
        1  1166  .     7     1     1     A   130   130   ALA     H      H   130      8.493      8.629     -0.136  1
        1  1167  .     7     1     1     A   130   130   ALA    HA      H   130      4.286      3.944      0.342  1
        1  1171  .     7     1     1     A   130   130   ALA     C      C   130    182.027    179.381      2.646  1
        1  1172  .     7     1     1     A   130   130   ALA    CA      C   130     55.358     55.538     -0.180  1
        1  1173  .     7     1     1     A   130   130   ALA    CB      C   130     17.069     18.379     -1.310  1
        1  1174  .     7     1     1     A   130   130   ALA     N      N   130    122.578    121.870      0.708  1
        1  1175  .     7     1     1     A   131   131   LYS     H      H   131      8.065      7.608      0.457  1
        1  1176  .     7     1     1     A   131   131   LYS    HA      H   131      4.124      3.965      0.159  1
        1  1180  .     7     1     1     A   131   131   LYS     C      C   131    177.085    178.290     -1.205  1
        1  1181  .     7     1     1     A   131   131   LYS    CA      C   131     59.093     59.485     -0.392  1
        1  1182  .     7     1     1     A   131   131   LYS    CB      C   131     31.782     32.143     -0.361  1
        1  1186  .     7     1     1     A   131   131   LYS     N      N   131    120.347    118.650      1.697  1
        1  1187  .     7     1     1     A   132   132   ASN     H      H   132      7.414      7.789     -0.375  1
        1  1188  .     7     1     1     A   132   132   ASN    HA      H   132      4.983      4.834      0.149  1
        1  1193  .     7     1     1     A   132   132   ASN     C      C   132    173.584    174.834     -1.250  1
        1  1194  .     7     1     1     A   132   132   ASN    CA      C   132     52.195     52.529     -0.334  1
        1  1195  .     7     1     1     A   132   132   ASN    CB      C   132     39.210     38.654      0.556  1
        1  1196  .     7     1     1     A   132   132   ASN     N      N   132    115.667    116.493     -0.826  1
        1  1198  .     7     1     1     A   133   133   LYS     H      H   133      8.105      8.073      0.032  1
        1  1199  .     7     1     1     A   133   133   LYS    HA      H   133      3.956      3.731      0.225  1
        1  1204  .     7     1     1     A   133   133   LYS     C      C   133    175.311    174.720      0.591  1
        1  1205  .     7     1     1     A   133   133   LYS    CA      C   133     57.317     57.454     -0.137  1
        1  1206  .     7     1     1     A   133   133   LYS    CB      C   133     28.397     29.130     -0.733  1
        1  1210  .     7     1     1     A   133   133   LYS     N      N   133    113.900    116.008     -2.108  1
        1  1211  .     7     1     1     A   134   134   GLN     H      H   134      8.107      7.192      0.915  1
        1  1212  .     7     1     1     A   134   134   GLN    HA      H   134      4.777      4.906     -0.129  1
        1  1218  .     7     1     1     A   134   134   GLN     C      C   134    174.870    174.330      0.540  1
        1  1219  .     7     1     1     A   134   134   GLN    CA      C   134     53.890     54.501     -0.611  1
        1  1220  .     7     1     1     A   134   134   GLN    CB      C   134     33.095     32.225      0.870  1
        1  1222  .     7     1     1     A   134   134   GLN     N      N   134    116.006    116.194     -0.188  1
        1  1224  .     7     1     1     A   135   135   LYS     H      H   135      7.974      8.805     -0.831  1
        1  1225  .     7     1     1     A   135   135   LYS    CA      C   135     54.077     53.241      0.836  1
        1  1226  .     7     1     1     A   135   135   LYS    CB      C   135     33.433     35.035     -1.602  1
        1  1227  .     7     1     1     A   135   135   LYS     N      N   135    118.646    120.450     -1.804  1
        1  1228  .     7     1     1     A   136   136   PRO    HA      H   136      4.378      4.447     -0.069  1
        1  1232  .     7     1     1     A   136   136   PRO     C      C   136    174.976    176.986     -2.010  1
        1  1233  .     7     1     1     A   136   136   PRO    CA      C   136     62.255     63.169     -0.914  1
        1  1234  .     7     1     1     A   136   136   PRO    CB      C   136     32.147     32.031      0.116  1
        1  1237  .     7     1     1     A   137   137   ILE     H      H   137      9.147      8.009      1.138  1
        1  1238  .     7     1     1     A   137   137   ILE    HA      H   137      3.918      4.166     -0.248  1
        1  1245  .     7     1     1     A   137   137   ILE     C      C   137    176.126    176.657     -0.531  1
        1  1246  .     7     1     1     A   137   137   ILE    CA      C   137     59.969     61.028     -1.059  1
        1  1247  .     7     1     1     A   137   137   ILE    CB      C   137     36.848     38.230     -1.382  1
        1  1248  .     7     1     1     A   137   137   ILE     N      N   137    122.234    123.349     -1.115  1
        1  1249  .     7     1     1     A   138   138   THR     H      H   138      7.993      8.750     -0.757  1
        1  1250  .     7     1     1     A   138   138   THR    HA      H   138      4.765      4.900     -0.135  1
        1  1255  .     7     1     1     A   138   138   THR    CA      C   138     59.171     59.815     -0.644  1
        1  1256  .     7     1     1     A   138   138   THR    CB      C   138     68.488     69.110     -0.622  1
        1  1257  .     7     1     1     A   138   138   THR     N      N   138    118.389    117.841      0.548  1
        1  1258  .     7     1     1     A   139   139   PRO    HA      H   139      4.071      4.313     -0.242  1
        1  1261  .     7     1     1     A   139   139   PRO     C      C   139    177.838    179.003     -1.165  1
        1  1262  .     7     1     1     A   139   139   PRO    CA      C   139     65.575     65.540      0.035  1
        1  1263  .     7     1     1     A   139   139   PRO    CB      C   139     31.401     31.865     -0.464  1
        1  1265  .     7     1     1     A   140   140   GLU     H      H   140      8.569      8.433      0.136  1
        1  1266  .     7     1     1     A   140   140   GLU    HA      H   140      3.000      4.049     -1.049  1
        1  1270  .     7     1     1     A   140   140   GLU     C      C   140    179.357    179.439     -0.082  1
        1  1271  .     7     1     1     A   140   140   GLU    CA      C   140     60.137     59.466      0.671  1
        1  1272  .     7     1     1     A   140   140   GLU    CB      C   140     28.357     29.266     -0.909  1
        1  1273  .     7     1     1     A   140   140   GLU     N      N   140    114.648    117.868     -3.220  1
        1  1274  .     7     1     1     A   141   141   THR     H      H   141      7.579      7.656     -0.077  1
        1  1275  .     7     1     1     A   141   141   THR    HA      H   141      3.811      3.897     -0.086  1
        1  1280  .     7     1     1     A   141   141   THR     C      C   141    176.395    176.248      0.147  1
        1  1281  .     7     1     1     A   141   141   THR    CA      C   141     66.113     66.523     -0.410  1
        1  1282  .     7     1     1     A   141   141   THR    CB      C   141     68.569     68.485      0.084  1
        1  1284  .     7     1     1     A   141   141   THR     N      N   141    118.215    117.596      0.619  1
        1  1285  .     7     1     1     A   142   142   ALA     H      H   142      7.562      7.912     -0.350  1
        1  1286  .     7     1     1     A   142   142   ALA    HA      H   142      3.866      4.307     -0.441  1
        1  1290  .     7     1     1     A   142   142   ALA     C      C   142    178.302    179.656     -1.354  1
        1  1291  .     7     1     1     A   142   142   ALA    CA      C   142     55.332     55.423     -0.091  1
        1  1292  .     7     1     1     A   142   142   ALA    CB      C   142     16.606     18.388     -1.782  1
        1  1293  .     7     1     1     A   142   142   ALA     N      N   142    125.491    123.667      1.824  1
        1  1294  .     7     1     1     A   143   143   GLU     H      H   143      8.787      8.533      0.254  1
        1  1295  .     7     1     1     A   143   143   GLU    HA      H   143      3.742      3.770     -0.028  1
        1  1298  .     7     1     1     A   143   143   GLU     C      C   143    179.077    179.437     -0.360  1
        1  1299  .     7     1     1     A   143   143   GLU    CA      C   143     59.590     59.344      0.246  1
        1  1300  .     7     1     1     A   143   143   GLU    CB      C   143     28.998     28.825      0.173  1
        1  1302  .     7     1     1     A   143   143   GLU     N      N   143    117.991    118.154     -0.163  1
        1  1303  .     7     1     1     A   144   144   LYS     H      H   144      7.313      7.562     -0.249  1
        1  1304  .     7     1     1     A   144   144   LYS    HA      H   144      3.950      4.118     -0.168  1
        1  1307  .     7     1     1     A   144   144   LYS     C      C   144    177.781    178.762     -0.981  1
        1  1308  .     7     1     1     A   144   144   LYS    CA      C   144     59.370     58.981      0.389  1
        1  1309  .     7     1     1     A   144   144   LYS    CB      C   144     31.718     32.241     -0.523  1
        1  1313  .     7     1     1     A   144   144   LYS     N      N   144    118.815    121.512     -2.697  1
        1  1314  .     7     1     1     A   145   145   LEU     H      H   145      7.326      7.977     -0.651  1
        1  1315  .     7     1     1     A   145   145   LEU    HA      H   145      4.153      3.970      0.183  1
        1  1324  .     7     1     1     A   145   145   LEU     C      C   145    178.162    178.469     -0.307  1
        1  1325  .     7     1     1     A   145   145   LEU    CA      C   145     57.834     57.788      0.046  1
        1  1326  .     7     1     1     A   145   145   LEU    CB      C   145     40.432     41.092     -0.660  1
        1  1329  .     7     1     1     A   145   145   LEU     N      N   145    119.589    121.084     -1.495  1
        1  1330  .     7     1     1     A   146   146   ALA     H      H   146      8.482      7.734      0.748  1
        1  1331  .     7     1     1     A   146   146   ALA    HA      H   146      3.705      4.028     -0.323  1
        1  1335  .     7     1     1     A   146   146   ALA     C      C   146    178.574    179.432     -0.858  1
        1  1336  .     7     1     1     A   146   146   ALA    CA      C   146     55.543     55.258      0.285  1
        1  1337  .     7     1     1     A   146   146   ALA    CB      C   146     17.663     18.027     -0.364  1
        1  1338  .     7     1     1     A   146   146   ALA     N      N   146    118.809    120.506     -1.697  1
        1  1339  .     7     1     1     A   147   147   ARG     H      H   147      7.714      7.475      0.239  1
        1  1340  .     7     1     1     A   147   147   ARG    HA      H   147      4.175      4.313     -0.138  1
        1  1344  .     7     1     1     A   147   147   ARG     C      C   147    180.165    177.357      2.808  1
        1  1345  .     7     1     1     A   147   147   ARG    CA      C   147     58.995     57.154      1.841  1
        1  1346  .     7     1     1     A   147   147   ARG    CB      C   147     29.657     29.927     -0.270  1
        1  1349  .     7     1     1     A   147   147   ARG     N      N   147    116.011    117.111     -1.100  1
        1  1350  .     7     1     1     A   148   148   ASP     H      H   148      8.461      7.908      0.553  1
        1  1351  .     7     1     1     A   148   148   ASP    HA      H   148      4.324      4.376     -0.052  1
        1  1354  .     7     1     1     A   148   148   ASP     C      C   148    178.284    177.256      1.028  1
        1  1355  .     7     1     1     A   148   148   ASP    CA      C   148     57.501     57.031      0.470  1
        1  1356  .     7     1     1     A   148   148   ASP    CB      C   148     40.172     41.436     -1.264  1
        1  1357  .     7     1     1     A   148   148   ASP     N      N   148    121.913    121.163      0.750  1
        1  1358  .     7     1     1     A   149   149   LEU     H      H   149      8.364      7.837      0.527  1
        1  1359  .     7     1     1     A   149   149   LEU    HA      H   149      4.365      4.406     -0.041  1
        1  1368  .     7     1     1     A   149   149   LEU     C      C   149    174.985    177.659     -2.674  1
        1  1369  .     7     1     1     A   149   149   LEU    CA      C   149     54.315     56.124     -1.809  1
        1  1370  .     7     1     1     A   149   149   LEU    CB      C   149     41.373     43.294     -1.921  1
        1  1373  .     7     1     1     A   149   149   LEU     N      N   149    115.324    117.536     -2.212  1
        1  1374  .     7     1     1     A   150   150   LYS     H      H   150      7.624      7.670     -0.046  1
        1  1375  .     7     1     1     A   150   150   LYS    HA      H   150      3.783      4.639     -0.856  1
        1  1379  .     7     1     1     A   150   150   LYS     C      C   150    177.003    175.773      1.230  1
        1  1380  .     7     1     1     A   150   150   LYS    CA      C   150     57.457     55.523      1.934  1
        1  1381  .     7     1     1     A   150   150   LYS    CB      C   150     27.730     32.442     -4.712  1
        1  1385  .     7     1     1     A   150   150   LYS     N      N   150    111.768    112.704     -0.936  1
        1  1386  .     7     1     1     A   151   151   ALA     H      H   151      8.248      7.890      0.358  1
        1  1387  .     7     1     1     A   151   151   ALA    HA      H   151      2.979      4.393     -1.414  1
        1  1391  .     7     1     1     A   151   151   ALA     C      C   151    177.944    178.087     -0.143  1
        1  1392  .     7     1     1     A   151   151   ALA    CA      C   151     51.231     52.401     -1.170  1
        1  1393  .     7     1     1     A   151   151   ALA    CB      C   151     19.707     19.395      0.312  1
        1  1394  .     7     1     1     A   151   151   ALA     N      N   151    119.649    122.062     -2.413  1
        1  1395  .     7     1     1     A   152   152   VAL     H      H   152      8.684      9.077     -0.393  1
        1  1396  .     7     1     1     A   152   152   VAL    HA      H   152      3.478      3.918     -0.440  1
        1  1404  .     7     1     1     A   152   152   VAL     C      C   152    176.367    176.234      0.133  1
        1  1405  .     7     1     1     A   152   152   VAL    CA      C   152     66.127     64.886      1.241  1
        1  1406  .     7     1     1     A   152   152   VAL    CB      C   152     32.285     32.171      0.114  1
        1  1409  .     7     1     1     A   152   152   VAL     N      N   152    120.805    122.502     -1.697  1
        1  1410  .     7     1     1     A   153   153   LYS     H      H   153      6.865      7.703     -0.838  1
        1  1411  .     7     1     1     A   153   153   LYS    HA      H   153      4.344      5.006     -0.662  1
        1  1416  .     7     1     1     A   153   153   LYS     C      C   153    172.951    174.138     -1.187  1
        1  1417  .     7     1     1     A   153   153   LYS    CA      C   153     55.049     54.993      0.056  1
        1  1418  .     7     1     1     A   153   153   LYS    CB      C   153     34.332     37.429     -3.097  1
        1  1422  .     7     1     1     A   153   153   LYS     N      N   153    108.179    118.734    -10.555  1
        1  1423  .     7     1     1     A   154   154   TYR     H      H   154      8.606      8.769     -0.163  1
        1  1424  .     7     1     1     A   154   154   TYR    HA      H   154      5.761      6.160     -0.399  1
        1  1426  .     7     1     1     A   154   154   TYR     C      C   154    174.216    174.061      0.155  1
        1  1427  .     7     1     1     A   154   154   TYR    CA      C   154     55.910     55.362      0.548  1
        1  1428  .     7     1     1     A   154   154   TYR    CB      C   154     40.457     42.531     -2.074  1
        1  1429  .     7     1     1     A   154   154   TYR     N      N   154    120.249    117.907      2.342  1
        1  1430  .     7     1     1     A   155   155   VAL     H      H   155      8.271      8.453     -0.182  1
        1  1431  .     7     1     1     A   155   155   VAL    HA      H   155      4.138      4.707     -0.569  1
        1  1439  .     7     1     1     A   155   155   VAL     C      C   155    171.653    174.807     -3.154  1
        1  1440  .     7     1     1     A   155   155   VAL    CA      C   155     58.344     60.156     -1.812  1
        1  1441  .     7     1     1     A   155   155   VAL    CB      C   155     34.645     35.346     -0.701  1
        1  1444  .     7     1     1     A   155   155   VAL     N      N   155    121.448    121.457     -0.009  1
        1  1445  .     7     1     1     A   156   156   GLU     H      H   156      8.030      8.599     -0.569  1
        1  1446  .     7     1     1     A   156   156   GLU    HA      H   156      5.393      5.211      0.182  1
        1  1449  .     7     1     1     A   156   156   GLU     C      C   156    175.890    175.807      0.083  1
        1  1450  .     7     1     1     A   156   156   GLU    CA      C   156     53.775     55.175     -1.400  1
        1  1451  .     7     1     1     A   156   156   GLU    CB      C   156     31.521     31.464      0.057  1
        1  1453  .     7     1     1     A   156   156   GLU     N      N   156    113.147    125.082    -11.935  1
        1  1454  .     7     1     1     A   157   157   CYS     H      H   157      8.838      9.133     -0.295  1
        1  1455  .     7     1     1     A   157   157   CYS    HA      H   157      5.324      5.231      0.093  1
        1  1458  .     7     1     1     A   157   157   CYS     C      C   157    171.554    172.402     -0.848  1
        1  1459  .     7     1     1     A   157   157   CYS    CA      C   157     55.749     56.900     -1.151  1
        1  1460  .     7     1     1     A   157   157   CYS    CB      C   157     32.041     31.731      0.310  1
        1  1461  .     7     1     1     A   157   157   CYS     N      N   157    111.910    120.867     -8.957  1
        1  1462  .     7     1     1     A   158   158   SER     H      H   158      8.277      8.791     -0.514  1
        1  1463  .     7     1     1     A   158   158   SER    HA      H   158      5.211      4.764      0.447  1
        1  1466  .     7     1     1     A   158   158   SER     C      C   158    176.246    174.974      1.272  1
        1  1467  .     7     1     1     A   158   158   SER    CA      C   158     55.892     56.359     -0.467  1
        1  1468  .     7     1     1     A   158   158   SER    CB      C   158     65.035     64.463      0.572  1
        1  1469  .     7     1     1     A   158   158   SER     N      N   158    110.284    117.490     -7.206  1
        1  1470  .     7     1     1     A   159   159   ALA     H      H   159      9.297      8.774      0.523  1
        1  1471  .     7     1     1     A   159   159   ALA    HA      H   159      4.210      3.791      0.419  1
        1  1475  .     7     1     1     A   159   159   ALA     C      C   159    177.030    179.159     -2.129  1
        1  1476  .     7     1     1     A   159   159   ALA    CA      C   159     54.522     54.624     -0.102  1
        1  1477  .     7     1     1     A   159   159   ALA    CB      C   159     18.828     17.558      1.270  1
        1  1478  .     7     1     1     A   159   159   ALA     N      N   159    132.318    130.250      2.068  1
        1  1479  .     7     1     1     A   160   160   LEU     H      H   160      7.361      7.396     -0.035  1
        1  1480  .     7     1     1     A   160   160   LEU    HA      H   160      3.307      3.886     -0.579  1
        1  1485  .     7     1     1     A   160   160   LEU     C      C   160    177.619    176.761      0.858  1
        1  1486  .     7     1     1     A   160   160   LEU    CA      C   160     57.497     56.983      0.514  1
        1  1487  .     7     1     1     A   160   160   LEU    CB      C   160     43.255     41.978      1.277  1
        1  1490  .     7     1     1     A   160   160   LEU     N      N   160    118.308    117.451      0.857  1
        1  1491  .     7     1     1     A   161   161   THR     H      H   161      8.109      7.483      0.626  1
        1  1492  .     7     1     1     A   161   161   THR    HA      H   161      4.218      4.693     -0.475  1
        1  1497  .     7     1     1     A   161   161   THR     C      C   161    176.064    174.245      1.819  1
        1  1498  .     7     1     1     A   161   161   THR    CA      C   161     61.435     59.153      2.282  1
        1  1499  .     7     1     1     A   161   161   THR    CB      C   161     69.809     71.833     -2.024  1
        1  1501  .     7     1     1     A   161   161   THR     N      N   161    106.273    109.698     -3.425  1
        1  1502  .     7     1     1     A   162   162   GLN     H      H   162      7.457      8.514     -1.057  1
        1  1503  .     7     1     1     A   162   162   GLN    HA      H   162      3.923      4.296     -0.373  1
        1  1509  .     7     1     1     A   162   162   GLN     C      C   162    174.988    176.681     -1.693  1
        1  1510  .     7     1     1     A   162   162   GLN    CA      C   162     59.015     57.298      1.717  1
        1  1511  .     7     1     1     A   162   162   GLN    CB      C   162     25.425     28.345     -2.920  1
        1  1513  .     7     1     1     A   162   162   GLN     N      N   162    112.744    118.696     -5.952  1
        1  1515  .     7     1     1     A   163   163   LYS     H      H   163      7.831      7.567      0.264  1
        1  1516  .     7     1     1     A   163   163   LYS    HA      H   163      4.163      4.283     -0.120  1
        1  1519  .     7     1     1     A   163   163   LYS     C      C   163    177.322    178.909     -1.587  1
        1  1520  .     7     1     1     A   163   163   LYS    CA      C   163     58.055     56.936      1.119  1
        1  1521  .     7     1     1     A   163   163   LYS    CB      C   163     32.041     32.517     -0.476  1
        1  1525  .     7     1     1     A   163   163   LYS     N      N   163    124.132    118.466      5.666  1
        1  1526  .     7     1     1     A   164   164   GLY     H      H   164      9.133      8.007      1.126  1
        1  1527  .     7     1     1     A   164   164   GLY   HA2      H   164      4.293      3.680      0.613  1
        1  1528  .     7     1     1     A   164   164   GLY   HA3      H   164      3.860      3.709      0.151  1
        1  1529  .     7     1     1     A   164   164   GLY     C      C   164    174.825    175.218     -0.393  1
        1  1530  .     7     1     1     A   164   164   GLY    CA      C   164     46.375     46.943     -0.568  1
        1  1531  .     7     1     1     A   164   164   GLY     N      N   164    114.473    108.979      5.494  1
        1  1532  .     7     1     1     A   165   165   LEU     H      H   165      7.400      8.268     -0.868  1
        1  1533  .     7     1     1     A   165   165   LEU    HA      H   165      3.792      4.139     -0.347  1
        1  1538  .     7     1     1     A   165   165   LEU     C      C   165    176.722    179.384     -2.662  1
        1  1539  .     7     1     1     A   165   165   LEU    CA      C   165     58.737     57.863      0.874  1
        1  1540  .     7     1     1     A   165   165   LEU    CB      C   165     43.498     41.597      1.901  1
        1  1543  .     7     1     1     A   165   165   LEU     N      N   165    121.187    121.974     -0.787  1
        1  1544  .     7     1     1     A   166   166   LYS     H      H   166      8.580      8.101      0.479  1
        1  1545  .     7     1     1     A   166   166   LYS    HA      H   166      4.151      4.047      0.104  1
        1  1548  .     7     1     1     A   166   166   LYS     C      C   166    179.204    179.512     -0.308  1
        1  1549  .     7     1     1     A   166   166   LYS    CA      C   166     60.208     59.696      0.512  1
        1  1550  .     7     1     1     A   166   166   LYS    CB      C   166     31.801     32.080     -0.279  1
        1  1554  .     7     1     1     A   166   166   LYS     N      N   166    116.769    117.963     -1.194  1
        1  1555  .     7     1     1     A   167   167   ASN     H      H   167      8.125      7.909      0.216  1
        1  1556  .     7     1     1     A   167   167   ASN    HA      H   167      4.349      4.646     -0.297  1
        1  1559  .     7     1     1     A   167   167   ASN     C      C   167    175.612    177.109     -1.497  1
        1  1560  .     7     1     1     A   167   167   ASN    CA      C   167     56.686     55.893      0.793  1
        1  1561  .     7     1     1     A   167   167   ASN    CB      C   167     38.650     38.945     -0.295  1
        1  1562  .     7     1     1     A   167   167   ASN     N      N   167    114.773    117.509     -2.736  1
        1  1563  .     7     1     1     A   168   168   VAL     H      H   168      7.365      7.777     -0.412  1
        1  1564  .     7     1     1     A   168   168   VAL    HA      H   168      2.910      3.790     -0.880  1
        1  1569  .     7     1     1     A   168   168   VAL     C      C   168    175.770    178.216     -2.446  1
        1  1570  .     7     1     1     A   168   168   VAL    CA      C   168     67.103     65.186      1.917  1
        1  1571  .     7     1     1     A   168   168   VAL    CB      C   168     30.845     31.435     -0.590  1
        1  1574  .     7     1     1     A   168   168   VAL     N      N   168    117.042    119.670     -2.628  1
        1  1575  .     7     1     1     A   169   169   PHE     H      H   169      6.368      8.464     -2.096  1
        1  1576  .     7     1     1     A   169   169   PHE    HA      H   169      3.751      4.221     -0.470  1
        1  1579  .     7     1     1     A   169   169   PHE     C      C   169    178.202    177.396      0.806  1
        1  1580  .     7     1     1     A   169   169   PHE    CA      C   169     61.975     61.157      0.818  1
        1  1581  .     7     1     1     A   169   169   PHE    CB      C   169     38.990     39.279     -0.289  1
        1  1582  .     7     1     1     A   169   169   PHE     N      N   169    113.983    122.417     -8.434  1
        1  1583  .     7     1     1     A   170   170   ASP     H      H   170      7.906      8.130     -0.224  1
        1  1584  .     7     1     1     A   170   170   ASP    HA      H   170      4.338      4.148      0.190  1
        1  1586  .     7     1     1     A   170   170   ASP     C      C   170    178.596    179.421     -0.825  1
        1  1587  .     7     1     1     A   170   170   ASP    CA      C   170     57.540     57.373      0.167  1
        1  1588  .     7     1     1     A   170   170   ASP    CB      C   170     39.481     40.156     -0.675  1
        1  1589  .     7     1     1     A   170   170   ASP     N      N   170    120.793    119.800      0.993  1
        1  1590  .     7     1     1     A   171   171   GLU     H      H   171      8.048      7.593      0.455  1
        1  1591  .     7     1     1     A   171   171   GLU    HA      H   171      3.989      3.957      0.032  1
        1  1594  .     7     1     1     A   171   171   GLU     C      C   171    179.405    179.110      0.295  1
        1  1595  .     7     1     1     A   171   171   GLU    CA      C   171     58.130     58.400     -0.270  1
        1  1596  .     7     1     1     A   171   171   GLU    CB      C   171     27.546     28.389     -0.843  1
        1  1598  .     7     1     1     A   171   171   GLU     N      N   171    115.893    119.171     -3.278  1
        1  1599  .     7     1     1     A   172   172   ALA     H      H   172      7.937      7.850      0.087  1
        1  1600  .     7     1     1     A   172   172   ALA    HA      H   172      3.759      3.999     -0.240  1
        1  1604  .     7     1     1     A   172   172   ALA     C      C   172    177.968    180.026     -2.058  1
        1  1605  .     7     1     1     A   172   172   ALA    CA      C   172     55.395     55.001      0.394  1
        1  1606  .     7     1     1     A   172   172   ALA    CB      C   172     17.084     18.246     -1.162  1
        1  1607  .     7     1     1     A   172   172   ALA     N      N   172    123.733    122.914      0.819  1
        1  1608  .     7     1     1     A   173   173   ILE     H      H   173      7.645      7.274      0.371  1
        1  1609  .     7     1     1     A   173   173   ILE    HA      H   173      3.314      3.582     -0.268  1
        1  1615  .     7     1     1     A   173   173   ILE     C      C   173    177.082    178.663     -1.581  1
        1  1616  .     7     1     1     A   173   173   ILE    CA      C   173     65.755     64.588      1.167  1
        1  1617  .     7     1     1     A   173   173   ILE    CB      C   173     37.448     37.250      0.198  1
        1  1621  .     7     1     1     A   173   173   ILE     N      N   173    116.213    119.448     -3.235  1
        1  1622  .     7     1     1     A   174   174   LEU     H      H   174      7.703      8.098     -0.395  1
        1  1623  .     7     1     1     A   174   174   LEU    HA      H   174      3.760      3.860     -0.100  1
        1  1629  .     7     1     1     A   174   174   LEU     C      C   174    179.847    179.089      0.758  1
        1  1630  .     7     1     1     A   174   174   LEU    CA      C   174     58.049     57.913      0.136  1
        1  1631  .     7     1     1     A   174   174   LEU    CB      C   174     40.973     41.274     -0.301  1
        1  1634  .     7     1     1     A   174   174   LEU     N      N   174    116.496    120.139     -3.643  1
        1  1635  .     7     1     1     A   175   175   ALA     H      H   175      7.927      7.810      0.117  1
        1  1636  .     7     1     1     A   175   175   ALA    HA      H   175      4.057      3.889      0.168  1
        1  1640  .     7     1     1     A   175   175   ALA     C      C   175    178.605    179.374     -0.769  1
        1  1641  .     7     1     1     A   175   175   ALA    CA      C   175     54.004     55.112     -1.108  1
        1  1642  .     7     1     1     A   175   175   ALA    CB      C   175     18.464     18.293      0.171  1
        1  1643  .     7     1     1     A   175   175   ALA     N      N   175    118.760    121.568     -2.808  1
        1  1644  .     7     1     1     A   176   176   ALA     H      H   176      7.647      7.521      0.126  1
        1  1645  .     7     1     1     A   176   176   ALA    HA      H   176      4.035      4.026      0.009  1
        1  1649  .     7     1     1     A   176   176   ALA     C      C   176    178.284    179.786     -1.502  1
        1  1650  .     7     1     1     A   176   176   ALA    CA      C   176     53.335     54.852     -1.517  1
        1  1651  .     7     1     1     A   176   176   ALA    CB      C   176     18.985     18.069      0.916  1
        1  1652  .     7     1     1     A   176   176   ALA     N      N   176    117.532    120.623     -3.091  1
        1  1653  .     7     1     1     A   177   177   LEU     H      H   177      7.419      7.274      0.145  1
        1  1654  .     7     1     1     A   177   177   LEU    HA      H   177      4.210      3.876      0.334  1
        1  1658  .     7     1     1     A   177   177   LEU     C      C   177    174.091    177.497     -3.406  1
        1  1659  .     7     1     1     A   177   177   LEU    CA      C   177     55.035     57.676     -2.641  1
        1  1660  .     7     1     1     A   177   177   LEU    CB      C   177     42.340     41.856      0.484  1
        1  1663  .     7     1     1     A   177   177   LEU     N      N   177    115.220    118.582     -3.362  1
        1     9  .     8     1     1     A     2     2   GLN     H      H     2      8.458      7.962      0.496  1
        1    10  .     8     1     1     A     2     2   GLN    HA      H     2      4.330      4.348     -0.018  1
        1    17  .     8     1     1     A     2     2   GLN     C      C     2    176.274    176.360     -0.086  1
        1    18  .     8     1     1     A     2     2   GLN    CA      C     2     55.806     58.394     -2.588  1
        1    19  .     8     1     1     A     2     2   GLN    CB      C     2     32.011     29.277      2.734  1
        1    21  .     8     1     1     A     2     2   GLN     N      N     2    121.530    117.584      3.946  1
        1    23  .     8     1     1     A     3     3   THR     H      H     3      7.618      7.922     -0.304  1
        1    24  .     8     1     1     A     3     3   THR    HA      H     3      4.683      5.079     -0.396  1
        1    29  .     8     1     1     A     3     3   THR     C      C     3    173.331    173.340     -0.009  1
        1    30  .     8     1     1     A     3     3   THR    CA      C     3     61.640     59.594      2.046  1
        1    31  .     8     1     1     A     3     3   THR    CB      C     3     70.160     71.946     -1.786  1
        1    33  .     8     1     1     A     3     3   THR     N      N     3    120.510    109.996     10.514  1
        1    34  .     8     1     1     A     4     4   ILE     H      H     4      9.077      9.071      0.006  1
        1    35  .     8     1     1     A     4     4   ILE    HA      H     4      4.418      4.567     -0.149  1
        1    38  .     8     1     1     A     4     4   ILE     C      C     4    173.824    174.974     -1.150  1
        1    39  .     8     1     1     A     4     4   ILE    CA      C     4     59.775     60.230     -0.455  1
        1    40  .     8     1     1     A     4     4   ILE    CB      C     4     40.441     39.871      0.570  1
        1    44  .     8     1     1     A     4     4   ILE     N      N     4    127.486    122.392      5.094  1
        1    45  .     8     1     1     A     5     5   LYS     H      H     5     10.666      8.869      1.797  1
        1    46  .     8     1     1     A     5     5   LYS    HA      H     5      4.773      4.809     -0.036  1
        1    47  .     8     1     1     A     5     5   LYS     C      C     5    174.398    175.392     -0.994  1
        1    48  .     8     1     1     A     5     5   LYS    CA      C     5     56.175     56.108      0.067  1
        1    49  .     8     1     1     A     5     5   LYS    CB      C     5     31.965     33.158     -1.193  1
        1    52  .     8     1     1     A     5     5   LYS     N      N     5    131.626    127.374      4.252  1
        1    53  .     8     1     1     A     6     6   CYS     H      H     6      9.473      8.951      0.522  1
        1    54  .     8     1     1     A     6     6   CYS    HA      H     6      5.580      5.053      0.527  1
        1    57  .     8     1     1     A     6     6   CYS     C      C     6    172.210    173.011     -0.801  1
        1    58  .     8     1     1     A     6     6   CYS    CA      C     6     56.195     56.843     -0.648  1
        1    59  .     8     1     1     A     6     6   CYS    CB      C     6     28.604     29.457     -0.853  1
        1    60  .     8     1     1     A     6     6   CYS     N      N     6    131.522    123.606      7.916  1
        1    61  .     8     1     1     A     7     7   VAL     H      H     7      7.607      8.758     -1.151  1
        1    62  .     8     1     1     A     7     7   VAL    HA      H     7      5.014      4.917      0.097  1
        1    70  .     8     1     1     A     7     7   VAL     C      C     7    174.077    174.623     -0.546  1
        1    71  .     8     1     1     A     7     7   VAL    CA      C     7     60.575     61.058     -0.483  1
        1    72  .     8     1     1     A     7     7   VAL    CB      C     7     33.100     34.734     -1.634  1
        1    74  .     8     1     1     A     7     7   VAL     N      N     7    128.326    126.984      1.342  1
        1    75  .     8     1     1     A     8     8   VAL     H      H     8      8.566      8.242      0.324  1
        1    76  .     8     1     1     A     8     8   VAL    HA      H     8      4.784      4.609      0.175  1
        1    84  .     8     1     1     A     8     8   VAL     C      C     8    174.443    175.179     -0.736  1
        1    85  .     8     1     1     A     8     8   VAL    CA      C     8     61.573     61.292      0.281  1
        1    86  .     8     1     1     A     8     8   VAL    CB      C     8     32.367     33.175     -0.808  1
        1    88  .     8     1     1     A     8     8   VAL     N      N     8    127.481    127.066      0.415  1
        1    89  .     8     1     1     A     9     9   VAL     H      H     9      8.923      8.471      0.452  1
        1    90  .     8     1     1     A     9     9   VAL    HA      H     9      4.419      4.850     -0.431  1
        1    98  .     8     1     1     A     9     9   VAL     C      C     9    173.171    174.957     -1.786  1
        1    99  .     8     1     1     A     9     9   VAL    CA      C     9     58.397     60.541     -2.144  1
        1   100  .     8     1     1     A     9     9   VAL    CB      C     9     35.085     34.689      0.396  1
        1   102  .     8     1     1     A     9     9   VAL     N      N     9    116.900    126.754     -9.854  1
        1   103  .     8     1     1     A    10    10   GLY     H      H    10      6.267      8.611     -2.344  1
        1   104  .     8     1     1     A    10    10   GLY   HA2      H    10      4.159      4.367     -0.208  1
        1   105  .     8     1     1     A    10    10   GLY   HA3      H    10      1.722      4.403     -2.681  1
        1   106  .     8     1     1     A    10    10   GLY     C      C    10    172.378    171.826      0.552  1
        1   107  .     8     1     1     A    10    10   GLY    CA      C    10     42.935     45.122     -2.187  1
        1   108  .     8     1     1     A    10    10   GLY     N      N    10    106.077    113.874     -7.797  1
        1   109  .     8     1     1     A    11    11   ASP     H      H    11      8.399      8.817     -0.418  1
        1   110  .     8     1     1     A    11    11   ASP    HA      H    11      4.737      4.973     -0.236  1
        1   112  .     8     1     1     A    11    11   ASP     C      C    11    177.486    176.596      0.890  1
        1   113  .     8     1     1     A    11    11   ASP    CA      C    11     55.635     54.203      1.432  1
        1   114  .     8     1     1     A    11    11   ASP    CB      C    11     41.076     41.847     -0.771  1
        1   115  .     8     1     1     A    11    11   ASP     N      N    11    119.142    121.374     -2.232  1
        1   116  .     8     1     1     A    12    12   GLY     H      H    12      8.902      8.703      0.199  1
        1   117  .     8     1     1     A    12    12   GLY   HA2      H    12      3.954      3.840      0.114  1
        1   118  .     8     1     1     A    12    12   GLY   HA3      H    12      3.718      3.843     -0.125  1
        1   119  .     8     1     1     A    12    12   GLY     C      C    12    173.624    174.317     -0.693  1
        1   120  .     8     1     1     A    12    12   GLY    CA      C    12     46.955     47.290     -0.335  1
        1   121  .     8     1     1     A    12    12   GLY     N      N    12    104.688    115.725    -11.037  1
        1   122  .     8     1     1     A    13    13   ALA     H      H    13     10.666      8.375      2.291  1
        1   123  .     8     1     1     A    13    13   ALA    HA      H    13      4.067      4.265     -0.198  1
        1   127  .     8     1     1     A    13    13   ALA    CA      C    13     53.455     53.286      0.169  1
        1   128  .     8     1     1     A    13    13   ALA    CB      C    13     15.706     18.090     -2.384  1
        1   129  .     8     1     1     A    13    13   ALA     N      N    13    123.135    122.294      0.841  1
        1   130  .     8     1     1     A    14    14   VAL     H      H    14      7.663      8.442     -0.779  1
        1   131  .     8     1     1     A    14    14   VAL    HA      H    14      4.146      3.753      0.393  1
        1   132  .     8     1     1     A    14    14   VAL     C      C    14    175.007    177.303     -2.296  1
        1   133  .     8     1     1     A    14    14   VAL    CA      C    14     62.015     66.389     -4.374  1
        1   134  .     8     1     1     A    14    14   VAL     N      N    14    118.803    124.134     -5.331  1
        1   135  .     8     1     1     A    15    15   GLY     H      H    15      8.686      8.111      0.575  1
        1   136  .     8     1     1     A    15    15   GLY   HA2      H    15      4.838      4.133      0.705  1
        1   137  .     8     1     1     A    15    15   GLY   HA3      H    15      4.312      4.137      0.175  1
        1   138  .     8     1     1     A    15    15   GLY     C      C    15    175.934    175.152      0.782  1
        1   139  .     8     1     1     A    15    15   GLY    CA      C    15     44.835     46.480     -1.645  1
        1   140  .     8     1     1     A    15    15   GLY     N      N    15    110.360    108.684      1.676  1
        1   141  .     8     1     1     A    16    16   LYS     H      H    16     10.352      7.895      2.457  1
        1   142  .     8     1     1     A    16    16   LYS    HA      H    16      3.575      3.928     -0.353  1
        1   143  .     8     1     1     A    16    16   LYS     C      C    16    176.582    178.979     -2.397  1
        1   144  .     8     1     1     A    16    16   LYS    CA      C    16     60.695     58.643      2.052  1
        1   145  .     8     1     1     A    16    16   LYS    CB      C    16     29.661     32.215     -2.554  1
        1   146  .     8     1     1     A    16    16   LYS     N      N    16    125.835    122.497      3.338  1
        1   147  .     8     1     1     A    17    17   THR     H      H    17      9.024      8.177      0.847  1
        1   148  .     8     1     1     A    17    17   THR    HA      H    17      3.930      4.247     -0.317  1
        1   153  .     8     1     1     A    17    17   THR     C      C    17    177.493    176.741      0.752  1
        1   154  .     8     1     1     A    17    17   THR    CA      C    17     66.984     64.838      2.146  1
        1   155  .     8     1     1     A    17    17   THR    CB      C    17     67.298     68.509     -1.211  1
        1   157  .     8     1     1     A    17    17   THR     N      N    17    118.089    114.349      3.740  1
        1   158  .     8     1     1     A    18    18   CYS     H      H    18      9.773      8.186      1.587  1
        1   159  .     8     1     1     A    18    18   CYS    HA      H    18      3.580      4.225     -0.645  1
        1   162  .     8     1     1     A    18    18   CYS     C      C    18    176.716    177.437     -0.721  1
        1   163  .     8     1     1     A    18    18   CYS    CA      C    18     65.816     62.030      3.786  1
        1   164  .     8     1     1     A    18    18   CYS    CB      C    18     27.655     27.031      0.624  1
        1   165  .     8     1     1     A    18    18   CYS     N      N    18    119.747    120.651     -0.904  1
        1   166  .     8     1     1     A    19    19   LEU     H      H    19      8.195      7.901      0.294  1
        1   167  .     8     1     1     A    19    19   LEU    HA      H    19      3.940      4.175     -0.235  1
        1   174  .     8     1     1     A    19    19   LEU     C      C    19    177.177    178.755     -1.578  1
        1   175  .     8     1     1     A    19    19   LEU    CA      C    19     59.366     57.885      1.481  1
        1   176  .     8     1     1     A    19    19   LEU    CB      C    19     41.377     41.581     -0.204  1
        1   178  .     8     1     1     A    19    19   LEU     N      N    19    121.557    124.158     -2.601  1
        1   179  .     8     1     1     A    20    20   LEU     H      H    20      7.270      8.247     -0.977  1
        1   180  .     8     1     1     A    20    20   LEU    HA      H    20      3.840      4.145     -0.305  1
        1   189  .     8     1     1     A    20    20   LEU     C      C    20    180.155    179.413      0.742  1
        1   190  .     8     1     1     A    20    20   LEU    CA      C    20     57.629     57.978     -0.349  1
        1   191  .     8     1     1     A    20    20   LEU    CB      C    20     41.498     41.715     -0.217  1
        1   194  .     8     1     1     A    20    20   LEU     N      N    20    117.986    117.699      0.287  1
        1   195  .     8     1     1     A    21    21   ILE     H      H    21      8.619      7.924      0.695  1
        1   196  .     8     1     1     A    21    21   ILE    HA      H    21      3.090      3.940     -0.850  1
        1   202  .     8     1     1     A    21    21   ILE     C      C    21    179.125    177.880      1.245  1
        1   203  .     8     1     1     A    21    21   ILE    CA      C    21     66.129     65.026      1.103  1
        1   204  .     8     1     1     A    21    21   ILE    CB      C    21     38.338     36.656      1.682  1
        1   208  .     8     1     1     A    21    21   ILE     N      N    21    121.078    120.886      0.192  1
        1   209  .     8     1     1     A    22    22   SER     H      H    22      8.899      8.437      0.462  1
        1   210  .     8     1     1     A    22    22   SER    HA      H    22      4.517      4.388      0.129  1
        1   213  .     8     1     1     A    22    22   SER     C      C    22    176.876    176.721      0.155  1
        1   214  .     8     1     1     A    22    22   SER    CA      C    22     61.380     61.575     -0.195  1
        1   215  .     8     1     1     A    22    22   SER    CB      C    22     63.882     62.764      1.118  1
        1   216  .     8     1     1     A    22    22   SER     N      N    22    118.286    116.115      2.171  1
        1   217  .     8     1     1     A    23    23   TYR     H      H    23      7.951      7.656      0.295  1
        1   218  .     8     1     1     A    23    23   TYR    HA      H    23      4.264      4.305     -0.041  1
        1   223  .     8     1     1     A    23    23   TYR     C      C    23    176.820    177.672     -0.852  1
        1   224  .     8     1     1     A    23    23   TYR    CA      C    23     60.474     61.288     -0.814  1
        1   225  .     8     1     1     A    23    23   TYR    CB      C    23     39.531     38.481      1.050  1
        1   226  .     8     1     1     A    23    23   TYR     N      N    23    117.292    123.833     -6.541  1
        1   227  .     8     1     1     A    24    24   THR     H      H    24      7.702      7.675      0.027  1
        1   228  .     8     1     1     A    24    24   THR    HA      H    24      3.614      4.077     -0.463  1
        1   233  .     8     1     1     A    24    24   THR     C      C    24    176.500    174.868      1.632  1
        1   234  .     8     1     1     A    24    24   THR    CA      C    24     64.095     65.028     -0.933  1
        1   235  .     8     1     1     A    24    24   THR    CB      C    24     70.437     68.659      1.778  1
        1   237  .     8     1     1     A    24    24   THR     N      N    24    105.659    112.995     -7.336  1
        1   238  .     8     1     1     A    25    25   THR     H      H    25      8.080      7.743      0.337  1
        1   239  .     8     1     1     A    25    25   THR    HA      H    25      4.556      4.557     -0.001  1
        1   244  .     8     1     1     A    25    25   THR     C      C    25    175.025    174.249      0.776  1
        1   245  .     8     1     1     A    25    25   THR    CA      C    25     61.975     61.550      0.425  1
        1   246  .     8     1     1     A    25    25   THR    CB      C    25     72.012     71.241      0.771  1
        1   248  .     8     1     1     A    25    25   THR     N      N    25    109.689    115.129     -5.440  1
        1   249  .     8     1     1     A    26    26   ASN     H      H    26      7.603      7.926     -0.323  1
        1   250  .     8     1     1     A    26    26   ASN    HA      H    26      4.501      4.633     -0.132  1
        1   253  .     8     1     1     A    26    26   ASN     C      C    26    173.259    173.356     -0.097  1
        1   254  .     8     1     1     A    26    26   ASN    CA      C    26     55.218     53.855      1.363  1
        1   255  .     8     1     1     A    26    26   ASN    CB      C    26     38.009     37.453      0.556  1
        1   256  .     8     1     1     A    26    26   ASN     N      N    26    115.569    119.373     -3.804  1
        1   257  .     8     1     1     A    27    27   LYS     H      H    27      7.698      7.914     -0.216  1
        1   258  .     8     1     1     A    27    27   LYS    HA      H    27      4.431      4.231      0.200  1
        1   261  .     8     1     1     A    27    27   LYS     C      C    27    173.500    175.514     -2.014  1
        1   262  .     8     1     1     A    27    27   LYS    CA      C    27     55.163     55.483     -0.320  1
        1   263  .     8     1     1     A    27    27   LYS    CB      C    27     35.034     32.464      2.570  1
        1   267  .     8     1     1     A    27    27   LYS     N      N    27    118.253    125.553     -7.300  1
        1   268  .     8     1     1     A    28    28   PHE     H      H    28      8.554      6.915      1.639  1
        1   269  .     8     1     1     A    28    28   PHE    CA      C    28     55.575     60.755     -5.180  1
        1   270  .     8     1     1     A    28    28   PHE    CB      C    28     39.322     37.957      1.365  1
        1   271  .     8     1     1     A    28    28   PHE     N      N    28    125.682    123.111      2.571  1
        1   272  .     8     1     1     A    29    29   PRO    HA      H    29      4.373      4.335      0.038  1
        1   274  .     8     1     1     A    29    29   PRO     C      C    29    173.611    177.367     -3.756  1
        1   275  .     8     1     1     A    29    29   PRO    CA      C    29     61.978     65.876     -3.898  1
        1   276  .     8     1     1     A    29    29   PRO    CB      C    29     30.039     30.476     -0.437  1
        1   279  .     8     1     1     A    30    30   SER     H      H    30      7.993      8.139     -0.146  1
        1   280  .     8     1     1     A    30    30   SER    HA      H    30      4.285      4.190      0.095  1
        1   283  .     8     1     1     A    30    30   SER     C      C    30    174.665    174.385      0.280  1
        1   284  .     8     1     1     A    30    30   SER    CA      C    30     58.948     59.021     -0.073  1
        1   285  .     8     1     1     A    30    30   SER    CB      C    30     64.019     61.051      2.968  1
        1   286  .     8     1     1     A    30    30   SER     N      N    30    116.682    112.904      3.778  1
        1   287  .     8     1     1     A    31    31   GLU     H      H    31      8.198      7.972      0.226  1
        1   288  .     8     1     1     A    31    31   GLU    HA      H    31      4.308      4.134      0.174  1
        1   292  .     8     1     1     A    31    31   GLU     C      C    31    175.157    176.210     -1.053  1
        1   293  .     8     1     1     A    31    31   GLU    CA      C    31     56.846     59.243     -2.397  1
        1   294  .     8     1     1     A    31    31   GLU    CB      C    31     30.113     29.552      0.561  1
        1   296  .     8     1     1     A    31    31   GLU     N      N    31    120.151    120.905     -0.754  1
        1   297  .     8     1     1     A    32    32   TYR     H      H    32      7.714      7.907     -0.193  1
        1   298  .     8     1     1     A    32    32   TYR    HA      H    32      4.407      4.815     -0.408  1
        1   302  .     8     1     1     A    32    32   TYR     C      C    32    173.544    173.946     -0.402  1
        1   303  .     8     1     1     A    32    32   TYR    CA      C    32     58.368     55.872      2.496  1
        1   304  .     8     1     1     A    32    32   TYR    CB      C    32     38.614     41.391     -2.777  1
        1   305  .     8     1     1     A    32    32   TYR     N      N    32    118.548    119.107     -0.559  1
        1   306  .     8     1     1     A    33    33   VAL     H      H    33      7.764      8.261     -0.497  1
        1   307  .     8     1     1     A    33    33   VAL    HA      H    33      4.048      4.230     -0.182  1
        1   315  .     8     1     1     A    33    33   VAL    CA      C    33     58.575     60.837     -2.262  1
        1   316  .     8     1     1     A    33    33   VAL    CB      C    33     33.600     31.454      2.146  1
        1   317  .     8     1     1     A    33    33   VAL     N      N    33    125.992    123.472      2.520  1
        1   318  .     8     1     1     A    34    34   PRO    HA      H    34      4.215      4.501     -0.286  1
        1   320  .     8     1     1     A    34    34   PRO     C      C    34    175.627    177.329     -1.702  1
        1   321  .     8     1     1     A    34    34   PRO    CA      C    34     61.655     62.899     -1.244  1
        1   322  .     8     1     1     A    34    34   PRO    CB      C    34     31.965     32.634     -0.669  1
        1   325  .     8     1     1     A    35    35   ALA     H      H    35      8.503      8.562     -0.059  1
        1   326  .     8     1     1     A    35    35   ALA    HA      H    35      4.190      4.109      0.081  1
        1   330  .     8     1     1     A    35    35   ALA     C      C    35    178.295    177.415      0.880  1
        1   331  .     8     1     1     A    35    35   ALA    CA      C    35     54.499     54.410      0.089  1
        1   332  .     8     1     1     A    35    35   ALA    CB      C    35     18.235     19.222     -0.987  1
        1   333  .     8     1     1     A    35    35   ALA     N      N    35    123.063    123.896     -0.833  1
        1   334  .     8     1     1     A    36    36   VAL     H      H    36      8.032      7.454      0.578  1
        1   335  .     8     1     1     A    36    36   VAL    HA      H    36      4.258      4.622     -0.364  1
        1   340  .     8     1     1     A    36    36   VAL    CA      C    36     60.200     58.935      1.265  1
        1   341  .     8     1     1     A    36    36   VAL    CB      C    36     29.879     35.054     -5.175  1
        1   342  .     8     1     1     A    36    36   VAL     N      N    36    116.770    113.056      3.714  1
        1   344  .     8     1     1     A    37    37   PHE     C      C    37    174.502    175.561     -1.059  1
        1   345  .     8     1     1     A    37    37   PHE    CA      C    37     56.175     57.121     -0.946  1
        1   346  .     8     1     1     A    37    37   PHE    CB      C    37     40.231     38.629      1.602  1
        1   347  .     8     1     1     A    38    38   ASP     H      H    38      7.602      7.664     -0.062  1
        1   348  .     8     1     1     A    38    38   ASP    HA      H    38      4.343      4.541     -0.198  1
        1   351  .     8     1     1     A    38    38   ASP     C      C    38    174.386    175.768     -1.382  1
        1   352  .     8     1     1     A    38    38   ASP    CA      C    38     54.323     54.533     -0.210  1
        1   353  .     8     1     1     A    38    38   ASP    CB      C    38     40.815     41.013     -0.198  1
        1   354  .     8     1     1     A    38    38   ASP     N      N    38    125.774    120.458      5.316  1
        1   355  .     8     1     1     A    39    39   ASN     H      H    39      7.917      8.519     -0.602  1
        1   356  .     8     1     1     A    39    39   ASN    HA      H    39      4.303      4.717     -0.414  1
        1   360  .     8     1     1     A    39    39   ASN     C      C    39    173.897    174.019     -0.122  1
        1   361  .     8     1     1     A    39    39   ASN    CA      C    39     54.317     53.022      1.295  1
        1   362  .     8     1     1     A    39    39   ASN    CB      C    39     38.180     39.487     -1.307  1
        1   363  .     8     1     1     A    39    39   ASN     N      N    39    117.429    121.661     -4.232  1
        1   365  .     8     1     1     A    40    40   TYR     H      H    40      7.726      8.870     -1.144  1
        1   366  .     8     1     1     A    40    40   TYR    HA      H    40      4.513      5.164     -0.651  1
        1   370  .     8     1     1     A    40    40   TYR     C      C    40    172.772    174.578     -1.806  1
        1   371  .     8     1     1     A    40    40   TYR    CA      C    40     57.335     56.902      0.433  1
        1   372  .     8     1     1     A    40    40   TYR    CB      C    40     42.956     42.774      0.182  1
        1   373  .     8     1     1     A    40    40   TYR     N      N    40    122.998    123.068     -0.070  1
        1   374  .     8     1     1     A    41    41   ALA     H      H    41      7.651      8.836     -1.185  1
        1   375  .     8     1     1     A    41    41   ALA    HA      H    41      5.636      5.432      0.204  1
        1   379  .     8     1     1     A    41    41   ALA     C      C    41    175.778    176.761     -0.983  1
        1   380  .     8     1     1     A    41    41   ALA    CA      C    41     50.456     50.142      0.314  1
        1   381  .     8     1     1     A    41    41   ALA    CB      C    41     20.492     21.804     -1.312  1
        1   382  .     8     1     1     A    41    41   ALA     N      N    41    127.028    125.207      1.821  1
        1   383  .     8     1     1     A    42    42   VAL     H      H    42      8.781      9.127     -0.346  1
        1   384  .     8     1     1     A    42    42   VAL    HA      H    42      4.564      5.138     -0.574  1
        1   389  .     8     1     1     A    42    42   VAL     C      C    42    173.852    174.724     -0.872  1
        1   390  .     8     1     1     A    42    42   VAL    CA      C    42     59.278     59.347     -0.069  1
        1   391  .     8     1     1     A    42    42   VAL    CB      C    42     35.342     35.979     -0.637  1
        1   393  .     8     1     1     A    42    42   VAL     N      N    42    117.471    116.178      1.293  1
        1   394  .     8     1     1     A    43    43   THR     H      H    43      8.566      9.025     -0.459  1
        1   395  .     8     1     1     A    43    43   THR    HA      H    43      5.124      5.603     -0.479  1
        1   400  .     8     1     1     A    43    43   THR     C      C    43    174.210    173.608      0.602  1
        1   401  .     8     1     1     A    43    43   THR    CA      C    43     62.434     59.725      2.709  1
        1   402  .     8     1     1     A    43    43   THR    CB      C    43     69.296     71.454     -2.158  1
        1   404  .     8     1     1     A    43    43   THR     N      N    43    120.850    116.074      4.776  1
        1   405  .     8     1     1     A    44    44   VAL     H      H    44      9.442      8.881      0.561  1
        1   406  .     8     1     1     A    44    44   VAL    HA      H    44      4.367      4.669     -0.302  1
        1   411  .     8     1     1     A    44    44   VAL     C      C    44    174.061    174.941     -0.880  1
        1   412  .     8     1     1     A    44    44   VAL    CA      C    44     60.639     60.747     -0.108  1
        1   413  .     8     1     1     A    44    44   VAL    CB      C    44     35.053     34.868      0.185  1
        1   415  .     8     1     1     A    44    44   VAL     N      N    44    127.764    123.046      4.718  1
        1   416  .     8     1     1     A    45    45   MET     H      H    45      8.513      8.731     -0.218  1
        1   417  .     8     1     1     A    45    45   MET    HA      H    45      5.272      4.932      0.340  1
        1   421  .     8     1     1     A    45    45   MET     C      C    45    176.395    175.985      0.410  1
        1   422  .     8     1     1     A    45    45   MET    CA      C    45     53.264     54.330     -1.066  1
        1   423  .     8     1     1     A    45    45   MET    CB      C    45     31.692     32.169     -0.477  1
        1   424  .     8     1     1     A    45    45   MET     N      N    45    123.063    125.160     -2.097  1
        1   425  .     8     1     1     A    46    46   ILE     H      H    46      9.103      8.780      0.323  1
        1   426  .     8     1     1     A    46    46   ILE    HA      H    46      4.382      4.569     -0.187  1
        1   434  .     8     1     1     A    46    46   ILE     C      C    46    177.661    176.467      1.194  1
        1   435  .     8     1     1     A    46    46   ILE    CA      C    46     59.755     60.214     -0.459  1
        1   436  .     8     1     1     A    46    46   ILE    CB      C    46     38.913     40.639     -1.726  1
        1   440  .     8     1     1     A    46    46   ILE     N      N    46    125.267    125.536     -0.269  1
        1   441  .     8     1     1     A    47    47   GLY     H      H    47      9.385      9.784     -0.399  1
        1   442  .     8     1     1     A    47    47   GLY   HA2      H    47      4.755      3.891      0.864  1
        1   443  .     8     1     1     A    47    47   GLY   HA3      H    47      3.851      3.901     -0.050  1
        1   444  .     8     1     1     A    47    47   GLY     C      C    47    175.195    175.412     -0.217  1
        1   445  .     8     1     1     A    47    47   GLY    CA      C    47     47.015     46.814      0.201  1
        1   446  .     8     1     1     A    47    47   GLY     N      N    47    119.278    117.797      1.481  1
        1   447  .     8     1     1     A    48    48   GLY     H      H    48      8.606      8.677     -0.071  1
        1   448  .     8     1     1     A    48    48   GLY   HA2      H    48      4.140      3.895      0.245  1
        1   449  .     8     1     1     A    48    48   GLY   HA3      H    48      3.623      3.896     -0.273  1
        1   450  .     8     1     1     A    48    48   GLY     C      C    48    172.844    174.027     -1.183  1
        1   451  .     8     1     1     A    48    48   GLY    CA      C    48     44.889     45.339     -0.450  1
        1   452  .     8     1     1     A    48    48   GLY     N      N    48    104.656    107.616     -2.960  1
        1   453  .     8     1     1     A    49    49   GLU     H      H    49      7.722      9.874     -2.152  1
        1   454  .     8     1     1     A    49    49   GLU    HA      H    49      4.182      4.624     -0.442  1
        1   457  .     8     1     1     A    49    49   GLU    CA      C    49     52.336     53.742     -1.406  1
        1   458  .     8     1     1     A    49    49   GLU    CB      C    49     31.160     30.413      0.747  1
        1   459  .     8     1     1     A    49    49   GLU     N      N    49    120.543    121.464     -0.921  1
        1   460  .     8     1     1     A    50    50   PRO    HA      H    50      4.977      4.655      0.322  1
        1   462  .     8     1     1     A    50    50   PRO     C      C    50    177.922    175.316      2.606  1
        1   463  .     8     1     1     A    50    50   PRO    CA      C    50     62.080     63.195     -1.115  1
        1   464  .     8     1     1     A    50    50   PRO    CB      C    50     32.147     31.925      0.222  1
        1   465  .     8     1     1     A    51    51   TYR     H      H    51      9.148      8.446      0.702  1
        1   466  .     8     1     1     A    51    51   TYR    HA      H    51      4.683      5.032     -0.349  1
        1   470  .     8     1     1     A    51    51   TYR     C      C    51    176.400    176.125      0.275  1
        1   471  .     8     1     1     A    51    51   TYR    CA      C    51     57.344     56.569      0.775  1
        1   472  .     8     1     1     A    51    51   TYR    CB      C    51     41.669     41.522      0.147  1
        1   473  .     8     1     1     A    51    51   TYR     N      N    51    121.300    124.094     -2.794  1
        1   474  .     8     1     1     A    52    52   THR     H      H    52      8.889      9.029     -0.140  1
        1   475  .     8     1     1     A    52    52   THR    HA      H    52      4.113      4.586     -0.473  1
        1   477  .     8     1     1     A    52    52   THR     C      C    52    172.149    173.433     -1.284  1
        1   478  .     8     1     1     A    52    52   THR    CA      C    52     62.400     62.824     -0.424  1
        1   479  .     8     1     1     A    52    52   THR    CB      C    52     69.447     69.477     -0.030  1
        1   481  .     8     1     1     A    52    52   THR     N      N    52    119.482    118.859      0.623  1
        1   482  .     8     1     1     A    53    53   LEU     H      H    53      9.480      9.403      0.077  1
        1   483  .     8     1     1     A    53    53   LEU    HA      H    53      5.030      5.307     -0.277  1
        1   491  .     8     1     1     A    53    53   LEU     C      C    53    174.307    174.861     -0.554  1
        1   492  .     8     1     1     A    53    53   LEU    CA      C    53     53.375     53.477     -0.102  1
        1   493  .     8     1     1     A    53    53   LEU    CB      C    53     44.216     45.174     -0.958  1
        1   496  .     8     1     1     A    53    53   LEU     N      N    53    131.364    129.325      2.039  1
        1   497  .     8     1     1     A    54    54   GLY     H      H    54      9.749      9.135      0.614  1
        1   498  .     8     1     1     A    54    54   GLY   HA2      H    54      4.571      4.138      0.433  1
        1   499  .     8     1     1     A    54    54   GLY   HA3      H    54      3.577      4.139     -0.562  1
        1   500  .     8     1     1     A    54    54   GLY     C      C    54    171.929    171.516      0.413  1
        1   501  .     8     1     1     A    54    54   GLY    CA      C    54     45.195     44.358      0.837  1
        1   502  .     8     1     1     A    54    54   GLY     N      N    54    115.640    113.992      1.648  1
        1   503  .     8     1     1     A    55    55   LEU     H      H    55      8.623      8.745     -0.122  1
        1   504  .     8     1     1     A    55    55   LEU    HA      H    55      5.104      5.028      0.076  1
        1   510  .     8     1     1     A    55    55   LEU     C      C    55    176.000    175.557      0.443  1
        1   511  .     8     1     1     A    55    55   LEU    CA      C    55     54.202     53.065      1.137  1
        1   512  .     8     1     1     A    55    55   LEU    CB      C    55     44.057     43.453      0.604  1
        1   515  .     8     1     1     A    55    55   LEU     N      N    55    125.141    125.258     -0.117  1
        1   516  .     8     1     1     A    56    56   PHE     H      H    56      8.735      9.245     -0.510  1
        1   517  .     8     1     1     A    56    56   PHE    HA      H    56      4.821      5.359     -0.538  1
        1   521  .     8     1     1     A    56    56   PHE     C      C    56    173.130    174.544     -1.414  1
        1   522  .     8     1     1     A    56    56   PHE    CA      C    56     56.833     56.180      0.653  1
        1   523  .     8     1     1     A    56    56   PHE    CB      C    56     40.776     43.520     -2.744  1
        1   524  .     8     1     1     A    56    56   PHE     N      N    56    122.065    123.099     -1.034  1
        1   525  .     8     1     1     A    57    57   ASP     H      H    57      9.093      9.195     -0.102  1
        1   526  .     8     1     1     A    57    57   ASP    HA      H    57      4.877      5.151     -0.274  1
        1   529  .     8     1     1     A    57    57   ASP     C      C    57    175.941    175.304      0.637  1
        1   530  .     8     1     1     A    57    57   ASP    CA      C    57     51.755     52.953     -1.198  1
        1   531  .     8     1     1     A    57    57   ASP    CB      C    57     43.082     44.552     -1.470  1
        1   532  .     8     1     1     A    57    57   ASP     N      N    57    124.050    118.838      5.212  1
        1   533  .     8     1     1     A    58    58   THR     H      H    58      8.621      8.552      0.069  1
        1   534  .     8     1     1     A    58    58   THR    HA      H    58      3.905      4.689     -0.784  1
        1   535  .     8     1     1     A    58    58   THR     C      C    58    172.124    174.868     -2.744  1
        1   536  .     8     1     1     A    58    58   THR    CA      C    58     60.335     62.944     -2.609  1
        1   537  .     8     1     1     A    58    58   THR    CB      C    58     74.469     69.447      5.022  1
        1   538  .     8     1     1     A    58    58   THR     N      N    58    109.327    115.767     -6.440  1
        1   539  .     8     1     1     A    59    59   ALA     H      H    59      8.695      8.799     -0.104  1
        1   540  .     8     1     1     A    59    59   ALA    HA      H    59      4.565      4.785     -0.220  1
        1   544  .     8     1     1     A    59    59   ALA    CA      C    59     50.475     51.793     -1.318  1
        1   545  .     8     1     1     A    59    59   ALA    CB      C    59     18.224     23.004     -4.780  1
        1   546  .     8     1     1     A    59    59   ALA     N      N    59    123.129    125.596     -2.467  1
        1   547  .     8     1     1     A    60    60   GLY     H      H    60      8.630      8.698     -0.068  1
        1   548  .     8     1     1     A    60    60   GLY   HA2      H    60      4.420      4.096      0.324  1
        1   549  .     8     1     1     A    60    60   GLY   HA3      H    60      3.902      4.100     -0.198  1
        1   550  .     8     1     1     A    60    60   GLY     C      C    60    173.122    174.738     -1.616  1
        1   551  .     8     1     1     A    60    60   GLY    CA      C    60     46.178     44.352      1.826  1
        1   552  .     8     1     1     A    60    60   GLY     N      N    60    109.449    107.902      1.547  1
        1   553  .     8     1     1     A    61    61   GLN     H      H    61      8.553      9.032     -0.479  1
        1   554  .     8     1     1     A    61    61   GLN    HA      H    61      4.492      4.088      0.404  1
        1   560  .     8     1     1     A    61    61   GLN     C      C    61    177.014    175.867      1.147  1
        1   561  .     8     1     1     A    61    61   GLN    CA      C    61     56.895     57.073     -0.178  1
        1   562  .     8     1     1     A    61    61   GLN    CB      C    61     28.863     28.430      0.433  1
        1   564  .     8     1     1     A    61    61   GLN     N      N    61    118.471    119.937     -1.466  1
        1   566  .     8     1     1     A    62    62   GLU     H      H    62      9.082      7.986      1.096  1
        1   567  .     8     1     1     A    62    62   GLU    HA      H    62      4.292      4.210      0.082  1
        1   570  .     8     1     1     A    62    62   GLU     C      C    62    178.273    176.007      2.266  1
        1   571  .     8     1     1     A    62    62   GLU    CA      C    62     58.361     57.051      1.310  1
        1   572  .     8     1     1     A    62    62   GLU    CB      C    62     28.579     30.438     -1.859  1
        1   574  .     8     1     1     A    62    62   GLU     N      N    62    122.087    121.645      0.442  1
        1   575  .     8     1     1     A    63    63   ASP     H      H    63      8.636      8.530      0.106  1
        1   576  .     8     1     1     A    63    63   ASP    HA      H    63      4.348      4.457     -0.109  1
        1   579  .     8     1     1     A    63    63   ASP     C      C    63    176.712    175.996      0.716  1
        1   580  .     8     1     1     A    63    63   ASP    CA      C    63     55.587     54.975      0.612  1
        1   581  .     8     1     1     A    63    63   ASP    CB      C    63     39.571     40.615     -1.044  1
        1   582  .     8     1     1     A    63    63   ASP     N      N    63    117.009    126.721     -9.712  1
        1   583  .     8     1     1     A    64    64   TYR     H      H    64      8.061      8.403     -0.342  1
        1   584  .     8     1     1     A    64    64   TYR    HA      H    64      4.609      4.324      0.285  1
        1   587  .     8     1     1     A    64    64   TYR     C      C    64    176.254    175.674      0.580  1
        1   588  .     8     1     1     A    64    64   TYR    CA      C    64     58.231     58.056      0.175  1
        1   589  .     8     1     1     A    64    64   TYR    CB      C    64     38.650     37.050      1.600  1
        1   590  .     8     1     1     A    64    64   TYR     N      N    64    117.063    123.410     -6.347  1
        1   591  .     8     1     1     A    65    65   ASP     H      H    65      8.064      8.381     -0.317  1
        1   592  .     8     1     1     A    65    65   ASP    HA      H    65      4.439      4.725     -0.286  1
        1   594  .     8     1     1     A    65    65   ASP     C      C    65    175.163    175.564     -0.401  1
        1   595  .     8     1     1     A    65    65   ASP    CA      C    65     57.971     54.483      3.488  1
        1   596  .     8     1     1     A    65    65   ASP     N      N    65    122.196    122.039      0.157  1
        1   597  .     8     1     1     A    66    66   ARG     H      H    66      8.537      7.575      0.962  1
        1   598  .     8     1     1     A    66    66   ARG    HA      H    66      4.345      4.555     -0.210  1
        1   599  .     8     1     1     A    66    66   ARG     C      C    66    175.009    176.302     -1.293  1
        1   600  .     8     1     1     A    66    66   ARG    CA      C    66     56.217     54.319      1.898  1
        1   601  .     8     1     1     A    66    66   ARG     N      N    66    122.224    119.585      2.639  1
        1   602  .     8     1     1     A    67    67   LEU     H      H    67      8.336      8.267      0.069  1
        1   603  .     8     1     1     A    67    67   LEU    HA      H    67      4.037      4.040     -0.003  1
        1   604  .     8     1     1     A    67    67   LEU    CA      C    67     61.694     58.190      3.504  1
        1   605  .     8     1     1     A    67    67   LEU     N      N    67    117.734    123.752     -6.018  1
        1   607  .     8     1     1     A    69    69   PRO     C      C    69    178.122    178.406     -0.284  1
        1   608  .     8     1     1     A    69    69   PRO    CA      C    69     63.575     64.785     -1.210  1
        1   611  .     8     1     1     A    70    70   LEU     H      H    70      7.470      8.039     -0.569  1
        1   612  .     8     1     1     A    70    70   LEU    HA      H    70      4.031      3.991      0.040  1
        1   621  .     8     1     1     A    70    70   LEU     C      C    70    178.756    176.807      1.949  1
        1   622  .     8     1     1     A    70    70   LEU    CA      C    70     56.944     57.449     -0.505  1
        1   623  .     8     1     1     A    70    70   LEU    CB      C    70     40.002     41.770     -1.768  1
        1   626  .     8     1     1     A    70    70   LEU     N      N    70    118.335    118.523     -0.188  1
        1   627  .     8     1     1     A    71    71   SER     H      H    71      7.882      7.460      0.422  1
        1   628  .     8     1     1     A    71    71   SER    HA      H    71      4.461      4.637     -0.176  1
        1   630  .     8     1     1     A    71    71   SER     C      C    71    179.200    173.577      5.623  1
        1   631  .     8     1     1     A    71    71   SER    CA      C    71     59.710     56.468      3.242  1
        1   632  .     8     1     1     A    71    71   SER    CB      C    71     63.841     65.123     -1.282  1
        1   633  .     8     1     1     A    71    71   SER     N      N    71    111.784    114.066     -2.282  1
        1   634  .     8     1     1     A    72    72   TYR     H      H    72      7.362      8.218     -0.856  1
        1   635  .     8     1     1     A    72    72   TYR    CA      C    72     56.002     58.478     -2.476  1
        1   636  .     8     1     1     A    72    72   TYR    CB      C    72     35.144     35.996     -0.852  1
        1   637  .     8     1     1     A    72    72   TYR     N      N    72    119.959    121.678     -1.719  1
        1   638  .     8     1     1     A    73    73   PRO    HA      H    73      4.231      4.609     -0.378  1
        1   639  .     8     1     1     A    73    73   PRO     C      C    73    176.096    175.975      0.121  1
        1   640  .     8     1     1     A    73    73   PRO    CA      C    73     66.055     63.157      2.898  1
        1   641  .     8     1     1     A    73    73   PRO    CB      C    73     35.726     32.164      3.562  1
        1   642  .     8     1     1     A    74    74   GLN     H      H    74      8.995      8.477      0.518  1
        1   643  .     8     1     1     A    74    74   GLN    HA      H    74      3.790      5.152     -1.362  1
        1   647  .     8     1     1     A    74    74   GLN     C      C    74    174.686    174.782     -0.096  1
        1   648  .     8     1     1     A    74    74   GLN    CA      C    74     57.416     54.177      3.239  1
        1   649  .     8     1     1     A    74    74   GLN    CB      C    74     25.352     32.691     -7.339  1
        1   651  .     8     1     1     A    74    74   GLN     N      N    74    114.768    120.500     -5.732  1
        1   653  .     8     1     1     A    75    75   THR     H      H    75      7.504      8.710     -1.206  1
        1   654  .     8     1     1     A    75    75   THR    HA      H    75      3.172      4.877     -1.705  1
        1   659  .     8     1     1     A    75    75   THR     C      C    75    173.589    174.755     -1.166  1
        1   660  .     8     1     1     A    75    75   THR    CA      C    75     67.162     59.190      7.972  1
        1   661  .     8     1     1     A    75    75   THR    CB      C    75     61.122     71.606    -10.484  1
        1   663  .     8     1     1     A    75    75   THR     N      N    75    116.725    113.411      3.314  1
        1   664  .     8     1     1     A    76    76   ASP     H      H    76      8.865      8.284      0.581  1
        1   665  .     8     1     1     A    76    76   ASP    HA      H    76      4.873      4.366      0.507  1
        1   668  .     8     1     1     A    76    76   ASP     C      C    76    177.600    176.168      1.432  1
        1   669  .     8     1     1     A    76    76   ASP    CA      C    76     56.105     57.123     -1.018  1
        1   670  .     8     1     1     A    76    76   ASP    CB      C    76     44.016     42.138      1.878  1
        1   671  .     8     1     1     A    76    76   ASP     N      N    76    124.192    122.383      1.809  1
        1   672  .     8     1     1     A    77    77   VAL     H      H    77      7.578      7.647     -0.069  1
        1   673  .     8     1     1     A    77    77   VAL    HA      H    77      4.706      4.537      0.169  1
        1   681  .     8     1     1     A    77    77   VAL     C      C    77    171.266    174.315     -3.049  1
        1   682  .     8     1     1     A    77    77   VAL    CA      C    77     60.346     60.700     -0.354  1
        1   683  .     8     1     1     A    77    77   VAL    CB      C    77     32.362     35.374     -3.012  1
        1   685  .     8     1     1     A    77    77   VAL     N      N    77    116.060    117.892     -1.832  1
        1   686  .     8     1     1     A    78    78   PHE     H      H    78      8.287      8.820     -0.533  1
        1   687  .     8     1     1     A    78    78   PHE    HA      H    78      5.646      5.119      0.527  1
        1   690  .     8     1     1     A    78    78   PHE     C      C    78    175.799    174.599      1.200  1
        1   691  .     8     1     1     A    78    78   PHE    CA      C    78     56.686     56.539      0.147  1
        1   692  .     8     1     1     A    78    78   PHE    CB      C    78     43.413     40.954      2.459  1
        1   693  .     8     1     1     A    78    78   PHE     N      N    78    121.935    126.189     -4.254  1
        1   694  .     8     1     1     A    79    79   LEU     H      H    79      8.937      8.414      0.523  1
        1   695  .     8     1     1     A    79    79   LEU    HA      H    79      4.691      5.274     -0.583  1
        1   701  .     8     1     1     A    79    79   LEU     C      C    79    174.059    174.676     -0.617  1
        1   702  .     8     1     1     A    79    79   LEU    CA      C    79     53.575     53.710     -0.135  1
        1   703  .     8     1     1     A    79    79   LEU    CB      C    79     41.184     45.210     -4.026  1
        1   706  .     8     1     1     A    79    79   LEU     N      N    79    119.060    125.284     -6.224  1
        1   707  .     8     1     1     A    80    80   VAL     H      H    80      8.828      8.771      0.057  1
        1   708  .     8     1     1     A    80    80   VAL    HA      H    80      4.138      4.799     -0.661  1
        1   716  .     8     1     1     A    80    80   VAL     C      C    80    174.535    174.754     -0.219  1
        1   717  .     8     1     1     A    80    80   VAL    CA      C    80     61.395     61.148      0.247  1
        1   718  .     8     1     1     A    80    80   VAL    CB      C    80     30.602     34.240     -3.638  1
        1   721  .     8     1     1     A    80    80   VAL     N      N    80    124.677    126.428     -1.751  1
        1   722  .     8     1     1     A    81    81   CYS     H      H    81      8.795      8.928     -0.133  1
        1   723  .     8     1     1     A    81    81   CYS    HA      H    81      5.758      5.174      0.584  1
        1   726  .     8     1     1     A    81    81   CYS     C      C    81    173.980    173.576      0.404  1
        1   727  .     8     1     1     A    81    81   CYS    CA      C    81     57.821     57.075      0.746  1
        1   728  .     8     1     1     A    81    81   CYS    CB      C    81     30.043     30.559     -0.516  1
        1   729  .     8     1     1     A    81    81   CYS     N      N    81    123.745    127.037     -3.292  1
        1   730  .     8     1     1     A    82    82   PHE     H      H    82      8.873      8.495      0.378  1
        1   731  .     8     1     1     A    82    82   PHE    HA      H    82      4.532      5.382     -0.850  1
        1   735  .     8     1     1     A    82    82   PHE     C      C    82    171.090    172.406     -1.316  1
        1   736  .     8     1     1     A    82    82   PHE    CA      C    82     56.367     55.604      0.763  1
        1   737  .     8     1     1     A    82    82   PHE    CB      C    82     40.091     41.915     -1.824  1
        1   738  .     8     1     1     A    82    82   PHE     N      N    82    117.718    121.915     -4.197  1
        1   739  .     8     1     1     A    83    83   SER     H      H    83      8.038      8.892     -0.854  1
        1   740  .     8     1     1     A    83    83   SER    HA      H    83      5.204      4.985      0.219  1
        1   743  .     8     1     1     A    83    83   SER     C      C    83    178.547    174.771      3.776  1
        1   744  .     8     1     1     A    83    83   SER    CA      C    83     55.000     57.417     -2.417  1
        1   745  .     8     1     1     A    83    83   SER    CB      C    83     63.051     65.179     -2.128  1
        1   746  .     8     1     1     A    83    83   SER     N      N    83    113.246    116.504     -3.258  1
        1   747  .     8     1     1     A    84    84   VAL     H      H    84      8.609      8.505      0.104  1
        1   748  .     8     1     1     A    84    84   VAL    HA      H    84      4.261      4.498     -0.237  1
        1   756  .     8     1     1     A    84    84   VAL     C      C    84    175.783    176.867     -1.084  1
        1   757  .     8     1     1     A    84    84   VAL    CA      C    84     63.745     62.113      1.632  1
        1   758  .     8     1     1     A    84    84   VAL    CB      C    84     29.811     32.405     -2.594  1
        1   760  .     8     1     1     A    84    84   VAL     N      N    84    120.609    125.854     -5.245  1
        1   761  .     8     1     1     A    85    85   VAL     H      H    85      7.653      7.766     -0.113  1
        1   762  .     8     1     1     A    85    85   VAL    HA      H    85      4.508      4.069      0.439  1
        1   767  .     8     1     1     A    85    85   VAL     C      C    85    173.401    176.190     -2.789  1
        1   768  .     8     1     1     A    85    85   VAL    CA      C    85     59.998     64.097     -4.099  1
        1   769  .     8     1     1     A    85    85   VAL    CB      C    85     29.718     32.153     -2.435  1
        1   772  .     8     1     1     A    85    85   VAL     N      N    85    107.920    121.435    -13.515  1
        1   773  .     8     1     1     A    86    86   SER     H      H    86      7.792      8.049     -0.257  1
        1   774  .     8     1     1     A    86    86   SER    HA      H    86      5.200      4.984      0.216  1
        1   777  .     8     1     1     A    86    86   SER    CA      C    86     53.848     55.468     -1.620  1
        1   778  .     8     1     1     A    86    86   SER    CB      C    86     62.720     65.396     -2.676  1
        1   779  .     8     1     1     A    86    86   SER     N      N    86    112.608    116.217     -3.609  1
        1   780  .     8     1     1     A    87    87   PRO     C      C    87    178.275    177.393      0.882  1
        1   781  .     8     1     1     A    87    87   PRO    CA      C    87     65.655     64.682      0.973  1
        1   782  .     8     1     1     A    87    87   PRO    CB      C    87     31.961     32.048     -0.087  1
        1   783  .     8     1     1     A    88    88   SER     H      H    88      8.928      8.339      0.589  1
        1   784  .     8     1     1     A    88    88   SER    HA      H    88      4.783      4.251      0.532  1
        1   787  .     8     1     1     A    88    88   SER     C      C    88    176.192    177.307     -1.115  1
        1   788  .     8     1     1     A    88    88   SER    CA      C    88     61.630     61.276      0.354  1
        1   789  .     8     1     1     A    88    88   SER    CB      C    88     71.811     63.086      8.725  1
        1   790  .     8     1     1     A    88    88   SER     N      N    88    113.475    112.797      0.678  1
        1   791  .     8     1     1     A    89    89   SER     H      H    89      8.022      8.176     -0.154  1
        1   792  .     8     1     1     A    89    89   SER    HA      H    89      5.047      4.286      0.761  1
        1   795  .     8     1     1     A    89    89   SER     C      C    89    176.417    176.416      0.001  1
        1   796  .     8     1     1     A    89    89   SER    CA      C    89     61.352     61.302      0.050  1
        1   797  .     8     1     1     A    89    89   SER    CB      C    89     63.930     63.227      0.703  1
        1   798  .     8     1     1     A    89    89   SER     N      N    89    120.789    116.980      3.809  1
        1   799  .     8     1     1     A    90    90   PHE     H      H    90      7.454      7.977     -0.523  1
        1   800  .     8     1     1     A    90    90   PHE    HA      H    90      3.967      4.011     -0.044  1
        1   804  .     8     1     1     A    90    90   PHE     C      C    90    177.387    177.338      0.049  1
        1   805  .     8     1     1     A    90    90   PHE    CA      C    90     59.945     61.083     -1.138  1
        1   806  .     8     1     1     A    90    90   PHE    CB      C    90     39.365     39.162      0.203  1
        1   807  .     8     1     1     A    90    90   PHE     N      N    90    124.950    122.583      2.367  1
        1   808  .     8     1     1     A    91    91   GLU     H      H    91      8.245      8.494     -0.249  1
        1   809  .     8     1     1     A    91    91   GLU    HA      H    91      3.921      3.977     -0.056  1
        1   811  .     8     1     1     A    91    91   GLU     C      C    91    179.695    178.876      0.819  1
        1   812  .     8     1     1     A    91    91   GLU    CA      C    91     59.102     59.610     -0.508  1
        1   813  .     8     1     1     A    91    91   GLU    CB      C    91     28.437     29.563     -1.126  1
        1   815  .     8     1     1     A    91    91   GLU     N      N    91    119.953    119.540      0.413  1
        1   816  .     8     1     1     A    92    92   ASN     H      H    92      8.106      8.478     -0.372  1
        1   817  .     8     1     1     A    92    92   ASN    HA      H    92      4.760      4.417      0.343  1
        1   821  .     8     1     1     A    92    92   ASN     C      C    92    178.593    177.985      0.608  1
        1   822  .     8     1     1     A    92    92   ASN    CA      C    92     54.635     56.689     -2.054  1
        1   823  .     8     1     1     A    92    92   ASN    CB      C    92     37.879     40.036     -2.157  1
        1   824  .     8     1     1     A    92    92   ASN     N      N    92    114.315    118.616     -4.301  1
        1   826  .     8     1     1     A    93    93   VAL     H      H    93      7.883      7.755      0.128  1
        1   827  .     8     1     1     A    93    93   VAL    HA      H    93      3.738      3.690      0.048  1
        1   835  .     8     1     1     A    93    93   VAL     C      C    93    174.932    177.913     -2.981  1
        1   836  .     8     1     1     A    93    93   VAL    CA      C    93     68.395     67.034      1.361  1
        1   837  .     8     1     1     A    93    93   VAL    CB      C    93     30.596     31.207     -0.611  1
        1   839  .     8     1     1     A    93    93   VAL     N      N    93    124.067    119.857      4.210  1
        1   840  .     8     1     1     A    94    94   LYS     H      H    94      6.590      7.877     -1.287  1
        1   841  .     8     1     1     A    94    94   LYS    HA      H    94      3.902      3.969     -0.067  1
        1   846  .     8     1     1     A    94    94   LYS     C      C    94    176.885    179.499     -2.614  1
        1   847  .     8     1     1     A    94    94   LYS    CA      C    94     58.135     58.987     -0.852  1
        1   848  .     8     1     1     A    94    94   LYS    CB      C    94     33.163     31.901      1.262  1
        1   851  .     8     1     1     A    94    94   LYS     N      N    94    115.269    119.552     -4.283  1
        1   852  .     8     1     1     A    95    95   GLU     H      H    95      7.719      7.845     -0.126  1
        1   853  .     8     1     1     A    95    95   GLU    HA      H    95      4.089      4.125     -0.036  1
        1   857  .     8     1     1     A    95    95   GLU     C      C    95    176.252    177.338     -1.086  1
        1   858  .     8     1     1     A    95    95   GLU    CA      C    95     57.564     58.603     -1.039  1
        1   859  .     8     1     1     A    95    95   GLU    CB      C    95     30.353     29.868      0.485  1
        1   861  .     8     1     1     A    95    95   GLU     N      N    95    112.466    118.189     -5.723  1
        1   862  .     8     1     1     A    96    96   LYS     H      H    96      8.063      7.658      0.405  1
        1   863  .     8     1     1     A    96    96   LYS    HA      H    96      4.250      4.241      0.009  1
        1   867  .     8     1     1     A    96    96   LYS     C      C    96    177.781    177.934     -0.153  1
        1   868  .     8     1     1     A    96    96   LYS    CA      C    96     57.343     57.568     -0.225  1
        1   869  .     8     1     1     A    96    96   LYS    CB      C    96     35.190     33.555      1.635  1
        1   873  .     8     1     1     A    96    96   LYS     N      N    96    115.613    118.792     -3.179  1
        1   874  .     8     1     1     A    97    97   TRP     H      H    97      7.786      7.959     -0.173  1
        1   875  .     8     1     1     A    97    97   TRP    HA      H    97      4.390      4.551     -0.161  1
        1   879  .     8     1     1     A    97    97   TRP     C      C    97    178.500    177.115      1.385  1
        1   880  .     8     1     1     A    97    97   TRP    CA      C    97     60.831     58.131      2.700  1
        1   881  .     8     1     1     A    97    97   TRP    CB      C    97     30.818     28.533      2.285  1
        1   882  .     8     1     1     A    97    97   TRP     N      N    97    119.643    119.148      0.495  1
        1   884  .     8     1     1     A    98    98   VAL     H      H    98      8.604      7.525      1.079  1
        1   885  .     8     1     1     A    98    98   VAL    HA      H    98      3.542      3.916     -0.374  1
        1   890  .     8     1     1     A    98    98   VAL    CA      C    98     68.434     65.431      3.003  1
        1   891  .     8     1     1     A    98    98   VAL    CB      C    98     28.357     32.442     -4.085  1
        1   892  .     8     1     1     A    98    98   VAL     N      N    98    116.894    119.064     -2.170  1
        1   893  .     8     1     1     A    99    99   PRO    HA      H    99      3.932      4.249     -0.317  1
        1   895  .     8     1     1     A    99    99   PRO     C      C    99    177.438    179.309     -1.871  1
        1   896  .     8     1     1     A    99    99   PRO    CA      C    99     66.615     66.087      0.528  1
        1   897  .     8     1     1     A    99    99   PRO    CB      C    99     30.600     30.700     -0.100  1
        1   899  .     8     1     1     A   100   100   GLU     H      H   100      7.538      8.516     -0.978  1
        1   900  .     8     1     1     A   100   100   GLU    HA      H   100      4.219      4.187      0.032  1
        1   902  .     8     1     1     A   100   100   GLU     C      C   100    178.891    179.411     -0.520  1
        1   903  .     8     1     1     A   100   100   GLU    CA      C   100     60.795     59.507      1.288  1
        1   904  .     8     1     1     A   100   100   GLU    CB      C   100     29.919     28.989      0.930  1
        1   906  .     8     1     1     A   100   100   GLU     N      N   100    116.622    117.662     -1.040  1
        1   907  .     8     1     1     A   101   101   ILE     H      H   101      8.331      7.724      0.607  1
        1   908  .     8     1     1     A   101   101   ILE    HA      H   101      3.598      4.029     -0.431  1
        1   909  .     8     1     1     A   101   101   ILE     C      C   101    177.812    177.889     -0.077  1
        1   910  .     8     1     1     A   101   101   ILE    CA      C   101     66.106     62.841      3.265  1
        1   911  .     8     1     1     A   101   101   ILE    CB      C   101     35.806     37.741     -1.935  1
        1   913  .     8     1     1     A   101   101   ILE     N      N   101    113.806    120.394     -6.588  1
        1   914  .     8     1     1     A   102   102   THR     H      H   102      7.881      7.956     -0.075  1
        1   915  .     8     1     1     A   102   102   THR    HA      H   102      3.849      3.943     -0.094  1
        1   917  .     8     1     1     A   102   102   THR     C      C   102    175.953    176.715     -0.762  1
        1   918  .     8     1     1     A   102   102   THR    CA      C   102     64.979     66.840     -1.861  1
        1   919  .     8     1     1     A   102   102   THR    CB      C   102     69.609     68.229      1.380  1
        1   920  .     8     1     1     A   102   102   THR     N      N   102    112.542    118.085     -5.543  1
        1   921  .     8     1     1     A   103   103   HIS     H      H   103      7.598      7.669     -0.071  1
        1   922  .     8     1     1     A   103   103   HIS    HA      H   103      4.217      4.248     -0.031  1
        1   924  .     8     1     1     A   103   103   HIS     C      C   103    176.414    178.026     -1.612  1
        1   925  .     8     1     1     A   103   103   HIS    CA      C   103     58.531     59.812     -1.281  1
        1   926  .     8     1     1     A   103   103   HIS    CB      C   103     28.397     29.756     -1.359  1
        1   927  .     8     1     1     A   103   103   HIS     N      N   103    118.843    119.720     -0.877  1
        1   928  .     8     1     1     A   104   104   HIS     H      H   104      7.405      7.455     -0.050  1
        1   929  .     8     1     1     A   104   104   HIS    HA      H   104      4.164      4.227     -0.063  1
        1   932  .     8     1     1     A   104   104   HIS     C      C   104    176.660    174.817      1.843  1
        1   933  .     8     1     1     A   104   104   HIS    CA      C   104     59.641     59.680     -0.039  1
        1   934  .     8     1     1     A   104   104   HIS    CB      C   104     33.363     30.595      2.768  1
        1   935  .     8     1     1     A   104   104   HIS     N      N   104    113.791    118.778     -4.987  1
        1   936  .     8     1     1     A   105   105   CYS     H      H   105      8.530      7.525      1.005  1
        1   937  .     8     1     1     A   105   105   CYS    HA      H   105      5.015      4.694      0.321  1
        1   940  .     8     1     1     A   105   105   CYS    CA      C   105     56.219     58.261     -2.042  1
        1   941  .     8     1     1     A   105   105   CYS     N      N   105    117.178    115.542      1.636  1
        1   942  .     8     1     1     A   106   106   PRO    HA      H   106      4.477      4.554     -0.077  1
        1   945  .     8     1     1     A   106   106   PRO     C      C   106    177.961    176.635      1.326  1
        1   946  .     8     1     1     A   106   106   PRO    CA      C   106     64.735     62.529      2.206  1
        1   947  .     8     1     1     A   106   106   PRO    CB      C   106     31.961     32.849     -0.888  1
        1   949  .     8     1     1     A   107   107   LYS     H      H   107      8.769      8.385      0.384  1
        1   950  .     8     1     1     A   107   107   LYS    HA      H   107      4.771      4.591      0.180  1
        1   955  .     8     1     1     A   107   107   LYS    CA      C   107     55.895     56.618     -0.723  1
        1   956  .     8     1     1     A   107   107   LYS    CB      C   107     31.160     33.446     -2.286  1
        1   957  .     8     1     1     A   107   107   LYS     N      N   107    116.131    122.163     -6.032  1
        1   958  .     8     1     1     A   108   108   THR     H      H   108      7.586      8.658     -1.072  1
        1   959  .     8     1     1     A   108   108   THR     N      N   108    121.415    115.096      6.319  1
        1   960  .     8     1     1     A   109   109   PRO    HA      H   109      4.529      4.341      0.188  1
        1   963  .     8     1     1     A   109   109   PRO     C      C   109    174.846    175.592     -0.746  1
        1   964  .     8     1     1     A   109   109   PRO    CA      C   109     62.495     63.278     -0.783  1
        1   965  .     8     1     1     A   109   109   PRO    CB      C   109     33.563     31.975      1.588  1
        1   968  .     8     1     1     A   110   110   PHE     H      H   110      8.165      8.724     -0.559  1
        1   969  .     8     1     1     A   110   110   PHE    HA      H   110      5.929      5.127      0.802  1
        1   971  .     8     1     1     A   110   110   PHE     C      C   110    172.666    174.764     -2.098  1
        1   972  .     8     1     1     A   110   110   PHE    CA      C   110     54.448     56.278     -1.830  1
        1   973  .     8     1     1     A   110   110   PHE    CB      C   110     43.554     43.186      0.368  1
        1   974  .     8     1     1     A   110   110   PHE     N      N   110    112.128    124.651    -12.523  1
        1   975  .     8     1     1     A   111   111   LEU     H      H   111      8.633      8.817     -0.184  1
        1   976  .     8     1     1     A   111   111   LEU    HA      H   111      4.694      5.139     -0.445  1
        1   979  .     8     1     1     A   111   111   LEU     C      C   111    175.472    175.720     -0.248  1
        1   980  .     8     1     1     A   111   111   LEU    CA      C   111     54.212     53.471      0.741  1
        1   981  .     8     1     1     A   111   111   LEU    CB      C   111     43.831     43.242      0.589  1
        1   984  .     8     1     1     A   111   111   LEU     N      N   111    119.654    122.496     -2.842  1
        1   985  .     8     1     1     A   112   112   LEU     H      H   112      8.061      9.153     -1.092  1
        1   986  .     8     1     1     A   112   112   LEU    HA      H   112      5.363      5.193      0.170  1
        1   992  .     8     1     1     A   112   112   LEU     C      C   112    173.631    176.163     -2.532  1
        1   993  .     8     1     1     A   112   112   LEU    CA      C   112     53.826     53.673      0.153  1
        1   994  .     8     1     1     A   112   112   LEU    CB      C   112     44.182     42.489      1.693  1
        1   996  .     8     1     1     A   112   112   LEU     N      N   112    121.946    125.795     -3.849  1
        1   997  .     8     1     1     A   113   113   VAL     H      H   113      9.178      8.770      0.408  1
        1   998  .     8     1     1     A   113   113   VAL    HA      H   113      4.878      5.072     -0.194  1
        1  1006  .     8     1     1     A   113   113   VAL     C      C   113    174.300    175.065     -0.765  1
        1  1007  .     8     1     1     A   113   113   VAL    CA      C   113     59.695     60.625     -0.930  1
        1  1008  .     8     1     1     A   113   113   VAL    CB      C   113     33.323     34.434     -1.111  1
        1  1011  .     8     1     1     A   113   113   VAL     N      N   113    125.807    125.945     -0.138  1
        1  1012  .     8     1     1     A   114   114   GLY     H      H   114      8.731      9.373     -0.642  1
        1  1013  .     8     1     1     A   114   114   GLY   HA2      H   114      3.688      3.632      0.056  1
        1  1014  .     8     1     1     A   114   114   GLY   HA3      H   114      3.270      4.109     -0.839  1
        1  1015  .     8     1     1     A   114   114   GLY     C      C   114    173.360    172.577      0.783  1
        1  1016  .     8     1     1     A   114   114   GLY    CA      C   114     44.195     44.406     -0.211  1
        1  1017  .     8     1     1     A   114   114   GLY     N      N   114    115.079    115.308     -0.229  1
        1  1018  .     8     1     1     A   115   115   THR     H      H   115      9.181      7.856      1.325  1
        1  1019  .     8     1     1     A   115   115   THR    HA      H   115      4.969      5.041     -0.072  1
        1  1024  .     8     1     1     A   115   115   THR     C      C   115    175.355    173.890      1.465  1
        1  1025  .     8     1     1     A   115   115   THR    CA      C   115     59.375     59.929     -0.554  1
        1  1026  .     8     1     1     A   115   115   THR    CB      C   115     70.530     71.400     -0.870  1
        1  1028  .     8     1     1     A   115   115   THR     N      N   115    115.613    114.655      0.958  1
        1  1029  .     8     1     1     A   116   116   GLN     H      H   116      9.380      8.814      0.566  1
        1  1030  .     8     1     1     A   116   116   GLN    HA      H   116      3.983      3.984     -0.001  1
        1  1033  .     8     1     1     A   116   116   GLN     C      C   116    179.110    175.308      3.802  1
        1  1034  .     8     1     1     A   116   116   GLN    CA      C   116     56.195     57.130     -0.935  1
        1  1035  .     8     1     1     A   116   116   GLN    CB      C   116     23.911     28.332     -4.421  1
        1  1037  .     8     1     1     A   116   116   GLN     N      N   116    108.468    120.189    -11.721  1
        1  1038  .     8     1     1     A   117   117   ILE     H      H   117      7.635      7.681     -0.046  1
        1  1039  .     8     1     1     A   117   117   ILE    HA      H   117      3.814      4.242     -0.428  1
        1  1042  .     8     1     1     A   117   117   ILE     C      C   117    178.002    175.670      2.332  1
        1  1043  .     8     1     1     A   117   117   ILE    CA      C   117     64.828     60.126      4.702  1
        1  1044  .     8     1     1     A   117   117   ILE    CB      C   117     36.327     38.739     -2.412  1
        1  1047  .     8     1     1     A   118   118   ASP     H      H   118      8.732      9.047     -0.315  1
        1  1048  .     8     1     1     A   118   118   ASP    HA      H   118      4.468      4.470     -0.002  1
        1  1051  .     8     1     1     A   118   118   ASP     C      C   118    176.888    177.005     -0.117  1
        1  1052  .     8     1     1     A   118   118   ASP    CA      C   118     55.527     56.483     -0.956  1
        1  1053  .     8     1     1     A   118   118   ASP    CB      C   118     40.482     40.434      0.048  1
        1  1054  .     8     1     1     A   118   118   ASP     N      N   118    119.049    121.810     -2.761  1
        1  1055  .     8     1     1     A   119   119   LEU     H      H   119      7.914      9.716     -1.802  1
        1  1056  .     8     1     1     A   119   119   LEU    HA      H   119      4.332      4.115      0.217  1
        1  1066  .     8     1     1     A   119   119   LEU     C      C   119    178.015    178.532     -0.517  1
        1  1067  .     8     1     1     A   119   119   LEU    CA      C   119     55.388     57.573     -2.185  1
        1  1068  .     8     1     1     A   119   119   LEU    CB      C   119     41.573     41.875     -0.302  1
        1  1071  .     8     1     1     A   119   119   LEU     N      N   119    117.783    120.433     -2.650  1
        1  1072  .     8     1     1     A   120   120   ARG     H      H   120      7.256      8.876     -1.620  1
        1  1073  .     8     1     1     A   120   120   ARG    HA      H   120      3.561      4.139     -0.578  1
        1  1076  .     8     1     1     A   120   120   ARG     C      C   120    174.671    177.468     -2.797  1
        1  1077  .     8     1     1     A   120   120   ARG    CA      C   120     60.041     58.049      1.992  1
        1  1078  .     8     1     1     A   120   120   ARG    CB      C   120     30.079     29.140      0.939  1
        1  1081  .     8     1     1     A   120   120   ARG     N      N   120    116.747    117.745     -0.998  1
        1  1082  .     8     1     1     A   121   121   ASP     H      H   121      7.078      8.266     -1.188  1
        1  1083  .     8     1     1     A   121   121   ASP    HA      H   121      4.802      4.667      0.135  1
        1  1086  .     8     1     1     A   121   121   ASP     C      C   121    175.364    175.911     -0.547  1
        1  1087  .     8     1     1     A   121   121   ASP    CA      C   121     52.775     55.535     -2.760  1
        1  1088  .     8     1     1     A   121   121   ASP    CB      C   121     41.372     41.744     -0.372  1
        1  1089  .     8     1     1     A   121   121   ASP     N      N   121    111.544    119.579     -8.035  1
        1  1090  .     8     1     1     A   122   122   ASP     H      H   122      7.246      7.442     -0.196  1
        1  1091  .     8     1     1     A   122   122   ASP    HA      H   122      4.983      4.755      0.228  1
        1  1094  .     8     1     1     A   122   122   ASP    CA      C   122     51.575     52.735     -1.160  1
        1  1095  .     8     1     1     A   122   122   ASP    CB      C   122     43.576     41.470      2.106  1
        1  1096  .     8     1     1     A   122   122   ASP     N      N   122    122.169    119.988      2.181  1
        1  1097  .     8     1     1     A   123   123   PRO    HA      H   123      4.132      4.403     -0.271  1
        1  1100  .     8     1     1     A   123   123   PRO     C      C   123    178.982    178.545      0.437  1
        1  1101  .     8     1     1     A   123   123   PRO    CA      C   123     65.824     64.638      1.186  1
        1  1102  .     8     1     1     A   123   123   PRO    CB      C   123     32.041     32.129     -0.088  1
        1  1104  .     8     1     1     A   124   124   SER     H      H   124      8.333      8.345     -0.012  1
        1  1105  .     8     1     1     A   124   124   SER    HA      H   124      4.762      4.194      0.568  1
        1  1108  .     8     1     1     A   124   124   SER     C      C   124    176.716    176.642      0.074  1
        1  1109  .     8     1     1     A   124   124   SER    CA      C   124     62.073     61.659      0.414  1
        1  1110  .     8     1     1     A   124   124   SER    CB      C   124     62.373     63.050     -0.677  1
        1  1111  .     8     1     1     A   124   124   SER     N      N   124    112.482    114.371     -1.889  1
        1  1112  .     8     1     1     A   125   125   THR     H      H   125      7.921      7.931     -0.010  1
        1  1113  .     8     1     1     A   125   125   THR    HA      H   125      4.658      3.979      0.679  1
        1  1118  .     8     1     1     A   125   125   THR     C      C   125    175.789    176.468     -0.679  1
        1  1119  .     8     1     1     A   125   125   THR    CA      C   125     67.686     66.886      0.800  1
        1  1121  .     8     1     1     A   125   125   THR     N      N   125    121.820    117.794      4.026  1
        1  1122  .     8     1     1     A   126   126   ILE     H      H   126      8.234      7.705      0.529  1
        1  1123  .     8     1     1     A   126   126   ILE    HA      H   126      3.550      3.720     -0.170  1
        1  1126  .     8     1     1     A   126   126   ILE     C      C   126    179.057    178.454      0.603  1
        1  1127  .     8     1     1     A   126   126   ILE    CA      C   126     65.032     65.316     -0.284  1
        1  1128  .     8     1     1     A   126   126   ILE    CB      C   126     37.064     37.529     -0.465  1
        1  1132  .     8     1     1     A   126   126   ILE     N      N   126    121.486    121.034      0.452  1
        1  1133  .     8     1     1     A   127   127   GLU     H      H   127      8.240      8.494     -0.254  1
        1  1134  .     8     1     1     A   127   127   GLU    HA      H   127      4.165      3.940      0.225  1
        1  1136  .     8     1     1     A   127   127   GLU     C      C   127    177.025    179.056     -2.031  1
        1  1137  .     8     1     1     A   127   127   GLU    CA      C   127     59.326     59.795     -0.469  1
        1  1138  .     8     1     1     A   127   127   GLU    CB      C   127     29.330     28.948      0.382  1
        1  1140  .     8     1     1     A   127   127   GLU     N      N   127    120.249    121.462     -1.213  1
        1  1141  .     8     1     1     A   128   128   LYS     H      H   128      7.919      7.431      0.488  1
        1  1142  .     8     1     1     A   128   128   LYS    HA      H   128      3.978      4.092     -0.114  1
        1  1146  .     8     1     1     A   128   128   LYS     C      C   128    179.838    179.353      0.485  1
        1  1147  .     8     1     1     A   128   128   LYS    CA      C   128     59.938     59.492      0.446  1
        1  1148  .     8     1     1     A   128   128   LYS    CB      C   128     31.691     32.604     -0.913  1
        1  1152  .     8     1     1     A   128   128   LYS     N      N   128    120.679    119.097      1.582  1
        1  1153  .     8     1     1     A   129   129   LEU     H      H   129      8.142      7.974      0.168  1
        1  1154  .     8     1     1     A   129   129   LEU    HA      H   129      4.128      4.162     -0.034  1
        1  1160  .     8     1     1     A   129   129   LEU     C      C   129    179.701    178.915      0.786  1
        1  1161  .     8     1     1     A   129   129   LEU    CA      C   129     57.904     57.466      0.438  1
        1  1162  .     8     1     1     A   129   129   LEU    CB      C   129     41.674     41.013      0.661  1
        1  1165  .     8     1     1     A   129   129   LEU     N      N   129    118.553    119.436     -0.883  1
        1  1166  .     8     1     1     A   130   130   ALA     H      H   130      8.493      8.979     -0.486  1
        1  1167  .     8     1     1     A   130   130   ALA    HA      H   130      4.286      3.953      0.333  1
        1  1171  .     8     1     1     A   130   130   ALA     C      C   130    182.027    179.939      2.088  1
        1  1172  .     8     1     1     A   130   130   ALA    CA      C   130     55.358     55.495     -0.137  1
        1  1173  .     8     1     1     A   130   130   ALA    CB      C   130     17.069     18.287     -1.218  1
        1  1174  .     8     1     1     A   130   130   ALA     N      N   130    122.578    121.703      0.875  1
        1  1175  .     8     1     1     A   131   131   LYS     H      H   131      8.065      7.897      0.168  1
        1  1176  .     8     1     1     A   131   131   LYS    HA      H   131      4.124      4.048      0.076  1
        1  1180  .     8     1     1     A   131   131   LYS     C      C   131    177.085    178.368     -1.283  1
        1  1181  .     8     1     1     A   131   131   LYS    CA      C   131     59.093     59.337     -0.244  1
        1  1182  .     8     1     1     A   131   131   LYS    CB      C   131     31.782     32.287     -0.505  1
        1  1186  .     8     1     1     A   131   131   LYS     N      N   131    120.347    117.873      2.474  1
        1  1187  .     8     1     1     A   132   132   ASN     H      H   132      7.414      7.846     -0.432  1
        1  1188  .     8     1     1     A   132   132   ASN    HA      H   132      4.983      4.819      0.164  1
        1  1193  .     8     1     1     A   132   132   ASN     C      C   132    173.584    174.137     -0.553  1
        1  1194  .     8     1     1     A   132   132   ASN    CA      C   132     52.195     52.828     -0.633  1
        1  1195  .     8     1     1     A   132   132   ASN    CB      C   132     39.210     38.640      0.570  1
        1  1196  .     8     1     1     A   132   132   ASN     N      N   132    115.667    115.093      0.574  1
        1  1198  .     8     1     1     A   133   133   LYS     H      H   133      8.105      8.040      0.065  1
        1  1199  .     8     1     1     A   133   133   LYS    HA      H   133      3.956      3.923      0.033  1
        1  1204  .     8     1     1     A   133   133   LYS     C      C   133    175.311    176.086     -0.775  1
        1  1205  .     8     1     1     A   133   133   LYS    CA      C   133     57.317     57.203      0.114  1
        1  1206  .     8     1     1     A   133   133   LYS    CB      C   133     28.397     29.117     -0.720  1
        1  1210  .     8     1     1     A   133   133   LYS     N      N   133    113.900    115.112     -1.212  1
        1  1211  .     8     1     1     A   134   134   GLN     H      H   134      8.107      8.314     -0.207  1
        1  1212  .     8     1     1     A   134   134   GLN    HA      H   134      4.777      4.343      0.434  1
        1  1218  .     8     1     1     A   134   134   GLN     C      C   134    174.870    176.445     -1.575  1
        1  1219  .     8     1     1     A   134   134   GLN    CA      C   134     53.890     57.422     -3.532  1
        1  1220  .     8     1     1     A   134   134   GLN    CB      C   134     33.095     29.926      3.169  1
        1  1222  .     8     1     1     A   134   134   GLN     N      N   134    116.006    117.210     -1.204  1
        1  1224  .     8     1     1     A   135   135   LYS     H      H   135      7.974      7.914      0.060  1
        1  1225  .     8     1     1     A   135   135   LYS    CA      C   135     54.077     57.540     -3.463  1
        1  1226  .     8     1     1     A   135   135   LYS    CB      C   135     33.433     31.691      1.742  1
        1  1227  .     8     1     1     A   135   135   LYS     N      N   135    118.646    117.497      1.149  1
        1  1228  .     8     1     1     A   136   136   PRO    HA      H   136      4.378      4.457     -0.079  1
        1  1232  .     8     1     1     A   136   136   PRO     C      C   136    174.976    176.410     -1.434  1
        1  1233  .     8     1     1     A   136   136   PRO    CA      C   136     62.255     62.734     -0.479  1
        1  1234  .     8     1     1     A   136   136   PRO    CB      C   136     32.147     31.912      0.235  1
        1  1237  .     8     1     1     A   137   137   ILE     H      H   137      9.147      8.348      0.799  1
        1  1238  .     8     1     1     A   137   137   ILE    HA      H   137      3.918      4.301     -0.383  1
        1  1245  .     8     1     1     A   137   137   ILE     C      C   137    176.126    175.937      0.189  1
        1  1246  .     8     1     1     A   137   137   ILE    CA      C   137     59.969     60.658     -0.689  1
        1  1247  .     8     1     1     A   137   137   ILE    CB      C   137     36.848     38.684     -1.836  1
        1  1248  .     8     1     1     A   137   137   ILE     N      N   137    122.234    122.778     -0.544  1
        1  1249  .     8     1     1     A   138   138   THR     H      H   138      7.993      8.611     -0.618  1
        1  1250  .     8     1     1     A   138   138   THR    HA      H   138      4.765      4.900     -0.135  1
        1  1255  .     8     1     1     A   138   138   THR    CA      C   138     59.171     59.651     -0.480  1
        1  1256  .     8     1     1     A   138   138   THR    CB      C   138     68.488     69.123     -0.635  1
        1  1257  .     8     1     1     A   138   138   THR     N      N   138    118.389    119.319     -0.930  1
        1  1258  .     8     1     1     A   139   139   PRO    HA      H   139      4.071      4.363     -0.292  1
        1  1261  .     8     1     1     A   139   139   PRO     C      C   139    177.838    177.931     -0.093  1
        1  1262  .     8     1     1     A   139   139   PRO    CA      C   139     65.575     65.152      0.423  1
        1  1263  .     8     1     1     A   139   139   PRO    CB      C   139     31.401     32.043     -0.642  1
        1  1265  .     8     1     1     A   140   140   GLU     H      H   140      8.569      8.133      0.436  1
        1  1266  .     8     1     1     A   140   140   GLU    HA      H   140      3.000      4.051     -1.051  1
        1  1270  .     8     1     1     A   140   140   GLU     C      C   140    179.357    179.121      0.236  1
        1  1271  .     8     1     1     A   140   140   GLU    CA      C   140     60.137     59.597      0.540  1
        1  1272  .     8     1     1     A   140   140   GLU    CB      C   140     28.357     29.177     -0.820  1
        1  1273  .     8     1     1     A   140   140   GLU     N      N   140    114.648    118.058     -3.410  1
        1  1274  .     8     1     1     A   141   141   THR     H      H   141      7.579      7.682     -0.103  1
        1  1275  .     8     1     1     A   141   141   THR    HA      H   141      3.811      3.865     -0.054  1
        1  1280  .     8     1     1     A   141   141   THR     C      C   141    176.395    176.381      0.014  1
        1  1281  .     8     1     1     A   141   141   THR    CA      C   141     66.113     66.393     -0.280  1
        1  1282  .     8     1     1     A   141   141   THR    CB      C   141     68.569     68.421      0.148  1
        1  1284  .     8     1     1     A   141   141   THR     N      N   141    118.215    116.955      1.260  1
        1  1285  .     8     1     1     A   142   142   ALA     H      H   142      7.562      7.720     -0.158  1
        1  1286  .     8     1     1     A   142   142   ALA    HA      H   142      3.866      4.257     -0.391  1
        1  1290  .     8     1     1     A   142   142   ALA     C      C   142    178.302    179.757     -1.455  1
        1  1291  .     8     1     1     A   142   142   ALA    CA      C   142     55.332     55.266      0.066  1
        1  1292  .     8     1     1     A   142   142   ALA    CB      C   142     16.606     18.314     -1.708  1
        1  1293  .     8     1     1     A   142   142   ALA     N      N   142    125.491    123.525      1.966  1
        1  1294  .     8     1     1     A   143   143   GLU     H      H   143      8.787      8.441      0.346  1
        1  1295  .     8     1     1     A   143   143   GLU    HA      H   143      3.742      3.815     -0.073  1
        1  1298  .     8     1     1     A   143   143   GLU     C      C   143    179.077    178.570      0.507  1
        1  1299  .     8     1     1     A   143   143   GLU    CA      C   143     59.590     58.958      0.632  1
        1  1300  .     8     1     1     A   143   143   GLU    CB      C   143     28.998     29.067     -0.069  1
        1  1302  .     8     1     1     A   143   143   GLU     N      N   143    117.991    118.896     -0.905  1
        1  1303  .     8     1     1     A   144   144   LYS     H      H   144      7.313      7.488     -0.175  1
        1  1304  .     8     1     1     A   144   144   LYS    HA      H   144      3.950      4.171     -0.221  1
        1  1307  .     8     1     1     A   144   144   LYS     C      C   144    177.781    178.782     -1.001  1
        1  1308  .     8     1     1     A   144   144   LYS    CA      C   144     59.370     58.983      0.387  1
        1  1309  .     8     1     1     A   144   144   LYS    CB      C   144     31.718     32.184     -0.466  1
        1  1313  .     8     1     1     A   144   144   LYS     N      N   144    118.815    119.960     -1.145  1
        1  1314  .     8     1     1     A   145   145   LEU     H      H   145      7.326      7.935     -0.609  1
        1  1315  .     8     1     1     A   145   145   LEU    HA      H   145      4.153      3.996      0.157  1
        1  1324  .     8     1     1     A   145   145   LEU     C      C   145    178.162    178.324     -0.162  1
        1  1325  .     8     1     1     A   145   145   LEU    CA      C   145     57.834     57.801      0.033  1
        1  1326  .     8     1     1     A   145   145   LEU    CB      C   145     40.432     41.247     -0.815  1
        1  1329  .     8     1     1     A   145   145   LEU     N      N   145    119.589    121.323     -1.734  1
        1  1330  .     8     1     1     A   146   146   ALA     H      H   146      8.482      7.425      1.057  1
        1  1331  .     8     1     1     A   146   146   ALA    HA      H   146      3.705      4.181     -0.476  1
        1  1335  .     8     1     1     A   146   146   ALA     C      C   146    178.574    179.769     -1.195  1
        1  1336  .     8     1     1     A   146   146   ALA    CA      C   146     55.543     54.968      0.575  1
        1  1337  .     8     1     1     A   146   146   ALA    CB      C   146     17.663     19.243     -1.580  1
        1  1338  .     8     1     1     A   146   146   ALA     N      N   146    118.809    120.974     -2.165  1
        1  1339  .     8     1     1     A   147   147   ARG     H      H   147      7.714      8.511     -0.797  1
        1  1340  .     8     1     1     A   147   147   ARG    HA      H   147      4.175      4.132      0.043  1
        1  1344  .     8     1     1     A   147   147   ARG     C      C   147    180.165    176.768      3.397  1
        1  1345  .     8     1     1     A   147   147   ARG    CA      C   147     58.995     58.183      0.812  1
        1  1346  .     8     1     1     A   147   147   ARG    CB      C   147     29.657     30.047     -0.390  1
        1  1349  .     8     1     1     A   147   147   ARG     N      N   147    116.011    119.077     -3.066  1
        1  1350  .     8     1     1     A   148   148   ASP     H      H   148      8.461      7.922      0.539  1
        1  1351  .     8     1     1     A   148   148   ASP    HA      H   148      4.324      4.721     -0.397  1
        1  1354  .     8     1     1     A   148   148   ASP     C      C   148    178.284    177.144      1.140  1
        1  1355  .     8     1     1     A   148   148   ASP    CA      C   148     57.501     54.581      2.920  1
        1  1356  .     8     1     1     A   148   148   ASP    CB      C   148     40.172     42.214     -2.042  1
        1  1357  .     8     1     1     A   148   148   ASP     N      N   148    121.913    117.738      4.175  1
        1  1358  .     8     1     1     A   149   149   LEU     H      H   149      8.364      7.858      0.506  1
        1  1359  .     8     1     1     A   149   149   LEU    HA      H   149      4.365      4.410     -0.045  1
        1  1368  .     8     1     1     A   149   149   LEU     C      C   149    174.985    175.900     -0.915  1
        1  1369  .     8     1     1     A   149   149   LEU    CA      C   149     54.315     54.506     -0.191  1
        1  1370  .     8     1     1     A   149   149   LEU    CB      C   149     41.373     41.810     -0.437  1
        1  1373  .     8     1     1     A   149   149   LEU     N      N   149    115.324    116.796     -1.472  1
        1  1374  .     8     1     1     A   150   150   LYS     H      H   150      7.624      7.980     -0.356  1
        1  1375  .     8     1     1     A   150   150   LYS    HA      H   150      3.783      3.887     -0.104  1
        1  1379  .     8     1     1     A   150   150   LYS     C      C   150    177.003    175.650      1.353  1
        1  1380  .     8     1     1     A   150   150   LYS    CA      C   150     57.457     57.443      0.014  1
        1  1381  .     8     1     1     A   150   150   LYS    CB      C   150     27.730     29.393     -1.663  1
        1  1385  .     8     1     1     A   150   150   LYS     N      N   150    111.768    115.566     -3.798  1
        1  1386  .     8     1     1     A   151   151   ALA     H      H   151      8.248      7.441      0.807  1
        1  1387  .     8     1     1     A   151   151   ALA    HA      H   151      2.979      4.355     -1.376  1
        1  1391  .     8     1     1     A   151   151   ALA     C      C   151    177.944    177.733      0.211  1
        1  1392  .     8     1     1     A   151   151   ALA    CA      C   151     51.231     52.449     -1.218  1
        1  1393  .     8     1     1     A   151   151   ALA    CB      C   151     19.707     19.699      0.008  1
        1  1394  .     8     1     1     A   151   151   ALA     N      N   151    119.649    120.256     -0.607  1
        1  1395  .     8     1     1     A   152   152   VAL     H      H   152      8.684      8.456      0.228  1
        1  1396  .     8     1     1     A   152   152   VAL    HA      H   152      3.478      3.867     -0.389  1
        1  1404  .     8     1     1     A   152   152   VAL     C      C   152    176.367    176.313      0.054  1
        1  1405  .     8     1     1     A   152   152   VAL    CA      C   152     66.127     64.950      1.177  1
        1  1406  .     8     1     1     A   152   152   VAL    CB      C   152     32.285     31.791      0.494  1
        1  1409  .     8     1     1     A   152   152   VAL     N      N   152    120.805    122.422     -1.617  1
        1  1410  .     8     1     1     A   153   153   LYS     H      H   153      6.865      7.576     -0.711  1
        1  1411  .     8     1     1     A   153   153   LYS    HA      H   153      4.344      4.730     -0.386  1
        1  1416  .     8     1     1     A   153   153   LYS     C      C   153    172.951    173.833     -0.882  1
        1  1417  .     8     1     1     A   153   153   LYS    CA      C   153     55.049     55.319     -0.270  1
        1  1418  .     8     1     1     A   153   153   LYS    CB      C   153     34.332     34.205      0.127  1
        1  1422  .     8     1     1     A   153   153   LYS     N      N   153    108.179    113.634     -5.455  1
        1  1423  .     8     1     1     A   154   154   TYR     H      H   154      8.606      8.776     -0.170  1
        1  1424  .     8     1     1     A   154   154   TYR    HA      H   154      5.761      5.939     -0.178  1
        1  1426  .     8     1     1     A   154   154   TYR     C      C   154    174.216    173.081      1.135  1
        1  1427  .     8     1     1     A   154   154   TYR    CA      C   154     55.910     56.105     -0.195  1
        1  1428  .     8     1     1     A   154   154   TYR    CB      C   154     40.457     42.791     -2.334  1
        1  1429  .     8     1     1     A   154   154   TYR     N      N   154    120.249    117.495      2.754  1
        1  1430  .     8     1     1     A   155   155   VAL     H      H   155      8.271      8.737     -0.466  1
        1  1431  .     8     1     1     A   155   155   VAL    HA      H   155      4.138      4.757     -0.619  1
        1  1439  .     8     1     1     A   155   155   VAL     C      C   155    171.653    173.844     -2.191  1
        1  1440  .     8     1     1     A   155   155   VAL    CA      C   155     58.344     59.651     -1.307  1
        1  1441  .     8     1     1     A   155   155   VAL    CB      C   155     34.645     35.986     -1.341  1
        1  1444  .     8     1     1     A   155   155   VAL     N      N   155    121.448    116.957      4.491  1
        1  1445  .     8     1     1     A   156   156   GLU     H      H   156      8.030      8.608     -0.578  1
        1  1446  .     8     1     1     A   156   156   GLU    HA      H   156      5.393      5.121      0.272  1
        1  1449  .     8     1     1     A   156   156   GLU     C      C   156    175.890    175.799      0.091  1
        1  1450  .     8     1     1     A   156   156   GLU    CA      C   156     53.775     54.998     -1.223  1
        1  1451  .     8     1     1     A   156   156   GLU    CB      C   156     31.521     32.414     -0.893  1
        1  1453  .     8     1     1     A   156   156   GLU     N      N   156    113.147    121.934     -8.787  1
        1  1454  .     8     1     1     A   157   157   CYS     H      H   157      8.838      9.501     -0.663  1
        1  1455  .     8     1     1     A   157   157   CYS    HA      H   157      5.324      5.233      0.091  1
        1  1458  .     8     1     1     A   157   157   CYS     C      C   157    171.554    172.276     -0.722  1
        1  1459  .     8     1     1     A   157   157   CYS    CA      C   157     55.749     56.793     -1.044  1
        1  1460  .     8     1     1     A   157   157   CYS    CB      C   157     32.041     31.332      0.709  1
        1  1461  .     8     1     1     A   157   157   CYS     N      N   157    111.910    120.542     -8.632  1
        1  1462  .     8     1     1     A   158   158   SER     H      H   158      8.277      8.795     -0.518  1
        1  1463  .     8     1     1     A   158   158   SER    HA      H   158      5.211      4.800      0.411  1
        1  1466  .     8     1     1     A   158   158   SER     C      C   158    176.246    175.013      1.233  1
        1  1467  .     8     1     1     A   158   158   SER    CA      C   158     55.892     56.275     -0.383  1
        1  1468  .     8     1     1     A   158   158   SER    CB      C   158     65.035     64.463      0.572  1
        1  1469  .     8     1     1     A   158   158   SER     N      N   158    110.284    117.569     -7.285  1
        1  1470  .     8     1     1     A   159   159   ALA     H      H   159      9.297      8.885      0.412  1
        1  1471  .     8     1     1     A   159   159   ALA    HA      H   159      4.210      3.744      0.466  1
        1  1475  .     8     1     1     A   159   159   ALA     C      C   159    177.030    179.083     -2.053  1
        1  1476  .     8     1     1     A   159   159   ALA    CA      C   159     54.522     54.691     -0.169  1
        1  1477  .     8     1     1     A   159   159   ALA    CB      C   159     18.828     18.135      0.693  1
        1  1478  .     8     1     1     A   159   159   ALA     N      N   159    132.318    130.636      1.682  1
        1  1479  .     8     1     1     A   160   160   LEU     H      H   160      7.361      7.530     -0.169  1
        1  1480  .     8     1     1     A   160   160   LEU    HA      H   160      3.307      3.882     -0.575  1
        1  1485  .     8     1     1     A   160   160   LEU     C      C   160    177.619    176.716      0.903  1
        1  1486  .     8     1     1     A   160   160   LEU    CA      C   160     57.497     57.032      0.465  1
        1  1487  .     8     1     1     A   160   160   LEU    CB      C   160     43.255     42.043      1.212  1
        1  1490  .     8     1     1     A   160   160   LEU     N      N   160    118.308    117.694      0.614  1
        1  1491  .     8     1     1     A   161   161   THR     H      H   161      8.109      7.398      0.711  1
        1  1492  .     8     1     1     A   161   161   THR    HA      H   161      4.218      4.677     -0.459  1
        1  1497  .     8     1     1     A   161   161   THR     C      C   161    176.064    174.236      1.828  1
        1  1498  .     8     1     1     A   161   161   THR    CA      C   161     61.435     59.148      2.287  1
        1  1499  .     8     1     1     A   161   161   THR    CB      C   161     69.809     71.778     -1.969  1
        1  1501  .     8     1     1     A   161   161   THR     N      N   161    106.273    109.637     -3.364  1
        1  1502  .     8     1     1     A   162   162   GLN     H      H   162      7.457      8.591     -1.134  1
        1  1503  .     8     1     1     A   162   162   GLN    HA      H   162      3.923      4.328     -0.405  1
        1  1509  .     8     1     1     A   162   162   GLN     C      C   162    174.988    176.714     -1.726  1
        1  1510  .     8     1     1     A   162   162   GLN    CA      C   162     59.015     57.354      1.661  1
        1  1511  .     8     1     1     A   162   162   GLN    CB      C   162     25.425     28.341     -2.916  1
        1  1513  .     8     1     1     A   162   162   GLN     N      N   162    112.744    118.596     -5.852  1
        1  1515  .     8     1     1     A   163   163   LYS     H      H   163      7.831      7.541      0.290  1
        1  1516  .     8     1     1     A   163   163   LYS    HA      H   163      4.163      4.316     -0.153  1
        1  1519  .     8     1     1     A   163   163   LYS     C      C   163    177.322    178.138     -0.816  1
        1  1520  .     8     1     1     A   163   163   LYS    CA      C   163     58.055     56.924      1.131  1
        1  1521  .     8     1     1     A   163   163   LYS    CB      C   163     32.041     32.259     -0.218  1
        1  1525  .     8     1     1     A   163   163   LYS     N      N   163    124.132    118.350      5.782  1
        1  1526  .     8     1     1     A   164   164   GLY     H      H   164      9.133      7.863      1.270  1
        1  1527  .     8     1     1     A   164   164   GLY   HA2      H   164      4.293      3.683      0.610  1
        1  1528  .     8     1     1     A   164   164   GLY   HA3      H   164      3.860      3.714      0.146  1
        1  1529  .     8     1     1     A   164   164   GLY     C      C   164    174.825    175.246     -0.421  1
        1  1530  .     8     1     1     A   164   164   GLY    CA      C   164     46.375     46.940     -0.565  1
        1  1531  .     8     1     1     A   164   164   GLY     N      N   164    114.473    108.786      5.687  1
        1  1532  .     8     1     1     A   165   165   LEU     H      H   165      7.400      8.296     -0.896  1
        1  1533  .     8     1     1     A   165   165   LEU    HA      H   165      3.792      4.128     -0.336  1
        1  1538  .     8     1     1     A   165   165   LEU     C      C   165    176.722    179.325     -2.603  1
        1  1539  .     8     1     1     A   165   165   LEU    CA      C   165     58.737     57.917      0.820  1
        1  1540  .     8     1     1     A   165   165   LEU    CB      C   165     43.498     41.420      2.078  1
        1  1543  .     8     1     1     A   165   165   LEU     N      N   165    121.187    122.001     -0.814  1
        1  1544  .     8     1     1     A   166   166   LYS     H      H   166      8.580      8.142      0.438  1
        1  1545  .     8     1     1     A   166   166   LYS    HA      H   166      4.151      3.951      0.200  1
        1  1548  .     8     1     1     A   166   166   LYS     C      C   166    179.204    179.526     -0.322  1
        1  1549  .     8     1     1     A   166   166   LYS    CA      C   166     60.208     60.026      0.182  1
        1  1550  .     8     1     1     A   166   166   LYS    CB      C   166     31.801     32.081     -0.280  1
        1  1554  .     8     1     1     A   166   166   LYS     N      N   166    116.769    117.993     -1.224  1
        1  1555  .     8     1     1     A   167   167   ASN     H      H   167      8.125      7.906      0.219  1
        1  1556  .     8     1     1     A   167   167   ASN    HA      H   167      4.349      4.639     -0.290  1
        1  1559  .     8     1     1     A   167   167   ASN     C      C   167    175.612    177.442     -1.830  1
        1  1560  .     8     1     1     A   167   167   ASN    CA      C   167     56.686     55.980      0.706  1
        1  1561  .     8     1     1     A   167   167   ASN    CB      C   167     38.650     38.815     -0.165  1
        1  1562  .     8     1     1     A   167   167   ASN     N      N   167    114.773    117.722     -2.949  1
        1  1563  .     8     1     1     A   168   168   VAL     H      H   168      7.365      7.903     -0.538  1
        1  1564  .     8     1     1     A   168   168   VAL    HA      H   168      2.910      3.819     -0.909  1
        1  1569  .     8     1     1     A   168   168   VAL     C      C   168    175.770    178.309     -2.539  1
        1  1570  .     8     1     1     A   168   168   VAL    CA      C   168     67.103     65.144      1.959  1
        1  1571  .     8     1     1     A   168   168   VAL    CB      C   168     30.845     31.257     -0.412  1
        1  1574  .     8     1     1     A   168   168   VAL     N      N   168    117.042    120.364     -3.322  1
        1  1575  .     8     1     1     A   169   169   PHE     H      H   169      6.368      8.024     -1.656  1
        1  1576  .     8     1     1     A   169   169   PHE    HA      H   169      3.751      4.196     -0.445  1
        1  1579  .     8     1     1     A   169   169   PHE     C      C   169    178.202    177.336      0.866  1
        1  1580  .     8     1     1     A   169   169   PHE    CA      C   169     61.975     61.403      0.572  1
        1  1581  .     8     1     1     A   169   169   PHE    CB      C   169     38.990     38.977      0.013  1
        1  1582  .     8     1     1     A   169   169   PHE     N      N   169    113.983    122.620     -8.637  1
        1  1583  .     8     1     1     A   170   170   ASP     H      H   170      7.906      8.337     -0.431  1
        1  1584  .     8     1     1     A   170   170   ASP    HA      H   170      4.338      4.158      0.180  1
        1  1586  .     8     1     1     A   170   170   ASP     C      C   170    178.596    179.337     -0.741  1
        1  1587  .     8     1     1     A   170   170   ASP    CA      C   170     57.540     57.252      0.288  1
        1  1588  .     8     1     1     A   170   170   ASP    CB      C   170     39.481     40.159     -0.678  1
        1  1589  .     8     1     1     A   170   170   ASP     N      N   170    120.793    119.547      1.246  1
        1  1590  .     8     1     1     A   171   171   GLU     H      H   171      8.048      8.031      0.017  1
        1  1591  .     8     1     1     A   171   171   GLU    HA      H   171      3.989      3.955      0.034  1
        1  1594  .     8     1     1     A   171   171   GLU     C      C   171    179.405    179.301      0.104  1
        1  1595  .     8     1     1     A   171   171   GLU    CA      C   171     58.130     58.746     -0.616  1
        1  1596  .     8     1     1     A   171   171   GLU    CB      C   171     27.546     28.933     -1.387  1
        1  1598  .     8     1     1     A   171   171   GLU     N      N   171    115.893    119.253     -3.360  1
        1  1599  .     8     1     1     A   172   172   ALA     H      H   172      7.937      7.909      0.028  1
        1  1600  .     8     1     1     A   172   172   ALA    HA      H   172      3.759      3.969     -0.210  1
        1  1604  .     8     1     1     A   172   172   ALA     C      C   172    177.968    179.962     -1.994  1
        1  1605  .     8     1     1     A   172   172   ALA    CA      C   172     55.395     55.153      0.242  1
        1  1606  .     8     1     1     A   172   172   ALA    CB      C   172     17.084     17.973     -0.889  1
        1  1607  .     8     1     1     A   172   172   ALA     N      N   172    123.733    122.689      1.044  1
        1  1608  .     8     1     1     A   173   173   ILE     H      H   173      7.645      7.396      0.249  1
        1  1609  .     8     1     1     A   173   173   ILE    HA      H   173      3.314      3.567     -0.253  1
        1  1615  .     8     1     1     A   173   173   ILE     C      C   173    177.082    177.766     -0.684  1
        1  1616  .     8     1     1     A   173   173   ILE    CA      C   173     65.755     64.648      1.107  1
        1  1617  .     8     1     1     A   173   173   ILE    CB      C   173     37.448     37.310      0.138  1
        1  1621  .     8     1     1     A   173   173   ILE     N      N   173    116.213    119.491     -3.278  1
        1  1622  .     8     1     1     A   174   174   LEU     H      H   174      7.703      7.408      0.295  1
        1  1623  .     8     1     1     A   174   174   LEU    HA      H   174      3.760      3.911     -0.151  1
        1  1629  .     8     1     1     A   174   174   LEU     C      C   174    179.847    178.236      1.611  1
        1  1630  .     8     1     1     A   174   174   LEU    CA      C   174     58.049     57.926      0.123  1
        1  1631  .     8     1     1     A   174   174   LEU    CB      C   174     40.973     41.099     -0.126  1
        1  1634  .     8     1     1     A   174   174   LEU     N      N   174    116.496    121.130     -4.634  1
        1  1635  .     8     1     1     A   175   175   ALA     H      H   175      7.927      7.895      0.032  1
        1  1636  .     8     1     1     A   175   175   ALA    HA      H   175      4.057      3.914      0.143  1
        1  1640  .     8     1     1     A   175   175   ALA     C      C   175    178.605    179.485     -0.880  1
        1  1641  .     8     1     1     A   175   175   ALA    CA      C   175     54.004     55.115     -1.111  1
        1  1642  .     8     1     1     A   175   175   ALA    CB      C   175     18.464     18.179      0.285  1
        1  1643  .     8     1     1     A   175   175   ALA     N      N   175    118.760    120.482     -1.722  1
        1  1644  .     8     1     1     A   176   176   ALA     H      H   176      7.647      7.624      0.023  1
        1  1645  .     8     1     1     A   176   176   ALA    HA      H   176      4.035      3.982      0.053  1
        1  1649  .     8     1     1     A   176   176   ALA     C      C   176    178.284    180.024     -1.740  1
        1  1650  .     8     1     1     A   176   176   ALA    CA      C   176     53.335     54.248     -0.913  1
        1  1651  .     8     1     1     A   176   176   ALA    CB      C   176     18.985     18.320      0.665  1
        1  1652  .     8     1     1     A   176   176   ALA     N      N   176    117.532    120.393     -2.861  1
        1  1653  .     8     1     1     A   177   177   LEU     H      H   177      7.419      7.664     -0.245  1
        1  1654  .     8     1     1     A   177   177   LEU    HA      H   177      4.210      3.780      0.430  1
        1  1658  .     8     1     1     A   177   177   LEU     C      C   177    174.091    178.854     -4.763  1
        1  1659  .     8     1     1     A   177   177   LEU    CA      C   177     55.035     57.669     -2.634  1
        1  1660  .     8     1     1     A   177   177   LEU    CB      C   177     42.340     41.233      1.107  1
        1  1663  .     8     1     1     A   177   177   LEU     N      N   177    115.220    119.108     -3.888  1
        1     9  .     9     1     1     A     2     2   GLN     H      H     2      8.458      7.761      0.697  1
        1    10  .     9     1     1     A     2     2   GLN    HA      H     2      4.330      4.992     -0.662  1
        1    17  .     9     1     1     A     2     2   GLN     C      C     2    176.274    174.266      2.008  1
        1    18  .     9     1     1     A     2     2   GLN    CA      C     2     55.806     54.437      1.369  1
        1    19  .     9     1     1     A     2     2   GLN    CB      C     2     32.011     30.945      1.066  1
        1    21  .     9     1     1     A     2     2   GLN     N      N     2    121.530    117.549      3.981  1
        1    23  .     9     1     1     A     3     3   THR     H      H     3      7.618      8.911     -1.293  1
        1    24  .     9     1     1     A     3     3   THR    HA      H     3      4.683      5.093     -0.410  1
        1    29  .     9     1     1     A     3     3   THR     C      C     3    173.331    172.437      0.894  1
        1    30  .     9     1     1     A     3     3   THR    CA      C     3     61.640     60.121      1.519  1
        1    31  .     9     1     1     A     3     3   THR    CB      C     3     70.160     71.894     -1.734  1
        1    33  .     9     1     1     A     3     3   THR     N      N     3    120.510    116.694      3.816  1
        1    34  .     9     1     1     A     4     4   ILE     H      H     4      9.077      9.087     -0.010  1
        1    35  .     9     1     1     A     4     4   ILE    HA      H     4      4.418      4.668     -0.250  1
        1    38  .     9     1     1     A     4     4   ILE     C      C     4    173.824    174.957     -1.133  1
        1    39  .     9     1     1     A     4     4   ILE    CA      C     4     59.775     60.332     -0.557  1
        1    40  .     9     1     1     A     4     4   ILE    CB      C     4     40.441     40.465     -0.024  1
        1    44  .     9     1     1     A     4     4   ILE     N      N     4    127.486    125.541      1.945  1
        1    45  .     9     1     1     A     5     5   LYS     H      H     5     10.666      8.908      1.758  1
        1    46  .     9     1     1     A     5     5   LYS    HA      H     5      4.773      4.925     -0.152  1
        1    47  .     9     1     1     A     5     5   LYS     C      C     5    174.398    175.803     -1.405  1
        1    48  .     9     1     1     A     5     5   LYS    CA      C     5     56.175     55.976      0.199  1
        1    49  .     9     1     1     A     5     5   LYS    CB      C     5     31.965     33.138     -1.173  1
        1    52  .     9     1     1     A     5     5   LYS     N      N     5    131.626    127.269      4.357  1
        1    53  .     9     1     1     A     6     6   CYS     H      H     6      9.473      8.982      0.491  1
        1    54  .     9     1     1     A     6     6   CYS    HA      H     6      5.580      5.231      0.349  1
        1    57  .     9     1     1     A     6     6   CYS     C      C     6    172.210    173.310     -1.100  1
        1    58  .     9     1     1     A     6     6   CYS    CA      C     6     56.195     58.065     -1.870  1
        1    59  .     9     1     1     A     6     6   CYS    CB      C     6     28.604     31.178     -2.574  1
        1    60  .     9     1     1     A     6     6   CYS     N      N     6    131.522    120.953     10.569  1
        1    61  .     9     1     1     A     7     7   VAL     H      H     7      7.607      8.372     -0.765  1
        1    62  .     9     1     1     A     7     7   VAL    HA      H     7      5.014      4.853      0.161  1
        1    70  .     9     1     1     A     7     7   VAL     C      C     7    174.077    175.017     -0.940  1
        1    71  .     9     1     1     A     7     7   VAL    CA      C     7     60.575     61.409     -0.834  1
        1    72  .     9     1     1     A     7     7   VAL    CB      C     7     33.100     33.630     -0.530  1
        1    74  .     9     1     1     A     7     7   VAL     N      N     7    128.326    125.621      2.705  1
        1    75  .     9     1     1     A     8     8   VAL     H      H     8      8.566      9.040     -0.474  1
        1    76  .     9     1     1     A     8     8   VAL    HA      H     8      4.784      5.063     -0.279  1
        1    84  .     9     1     1     A     8     8   VAL     C      C     8    174.443    175.259     -0.816  1
        1    85  .     9     1     1     A     8     8   VAL    CA      C     8     61.573     60.828      0.745  1
        1    86  .     9     1     1     A     8     8   VAL    CB      C     8     32.367     34.025     -1.658  1
        1    88  .     9     1     1     A     8     8   VAL     N      N     8    127.481    127.079      0.402  1
        1    89  .     9     1     1     A     9     9   VAL     H      H     9      8.923      8.585      0.338  1
        1    90  .     9     1     1     A     9     9   VAL    HA      H     9      4.419      5.240     -0.821  1
        1    98  .     9     1     1     A     9     9   VAL     C      C     9    173.171    174.468     -1.297  1
        1    99  .     9     1     1     A     9     9   VAL    CA      C     9     58.397     59.355     -0.958  1
        1   100  .     9     1     1     A     9     9   VAL    CB      C     9     35.085     35.600     -0.515  1
        1   102  .     9     1     1     A     9     9   VAL     N      N     9    116.900    120.645     -3.745  1
        1   103  .     9     1     1     A    10    10   GLY     H      H    10      6.267      8.550     -2.283  1
        1   104  .     9     1     1     A    10    10   GLY   HA2      H    10      4.159      4.278     -0.119  1
        1   105  .     9     1     1     A    10    10   GLY   HA3      H    10      1.722      4.346     -2.624  1
        1   106  .     9     1     1     A    10    10   GLY     C      C    10    172.378    171.728      0.650  1
        1   107  .     9     1     1     A    10    10   GLY    CA      C    10     42.935     44.942     -2.007  1
        1   108  .     9     1     1     A    10    10   GLY     N      N    10    106.077    109.019     -2.942  1
        1   109  .     9     1     1     A    11    11   ASP     H      H    11      8.399      8.724     -0.325  1
        1   110  .     9     1     1     A    11    11   ASP    HA      H    11      4.737      4.989     -0.252  1
        1   112  .     9     1     1     A    11    11   ASP     C      C    11    177.486    176.639      0.847  1
        1   113  .     9     1     1     A    11    11   ASP    CA      C    11     55.635     54.559      1.076  1
        1   114  .     9     1     1     A    11    11   ASP    CB      C    11     41.076     41.732     -0.656  1
        1   115  .     9     1     1     A    11    11   ASP     N      N    11    119.142    120.565     -1.423  1
        1   116  .     9     1     1     A    12    12   GLY     H      H    12      8.902      8.996     -0.094  1
        1   117  .     9     1     1     A    12    12   GLY   HA2      H    12      3.954      3.895      0.059  1
        1   118  .     9     1     1     A    12    12   GLY   HA3      H    12      3.718      3.897     -0.179  1
        1   119  .     9     1     1     A    12    12   GLY     C      C    12    173.624    174.502     -0.878  1
        1   120  .     9     1     1     A    12    12   GLY    CA      C    12     46.955     47.390     -0.435  1
        1   121  .     9     1     1     A    12    12   GLY     N      N    12    104.688    115.713    -11.025  1
        1   122  .     9     1     1     A    13    13   ALA     H      H    13     10.666      8.158      2.508  1
        1   123  .     9     1     1     A    13    13   ALA    HA      H    13      4.067      4.689     -0.622  1
        1   127  .     9     1     1     A    13    13   ALA    CA      C    13     53.455     51.375      2.080  1
        1   128  .     9     1     1     A    13    13   ALA    CB      C    13     15.706     19.195     -3.489  1
        1   129  .     9     1     1     A    13    13   ALA     N      N    13    123.135    126.494     -3.359  1
        1   130  .     9     1     1     A    14    14   VAL     H      H    14      7.663      7.766     -0.103  1
        1   131  .     9     1     1     A    14    14   VAL    HA      H    14      4.146      3.769      0.377  1
        1   132  .     9     1     1     A    14    14   VAL     C      C    14    175.007    177.711     -2.704  1
        1   133  .     9     1     1     A    14    14   VAL    CA      C    14     62.015     65.685     -3.670  1
        1   134  .     9     1     1     A    14    14   VAL     N      N    14    118.803    118.429      0.374  1
        1   135  .     9     1     1     A    15    15   GLY     H      H    15      8.686      8.412      0.274  1
        1   136  .     9     1     1     A    15    15   GLY   HA2      H    15      4.838      4.025      0.813  1
        1   137  .     9     1     1     A    15    15   GLY   HA3      H    15      4.312      4.027      0.285  1
        1   138  .     9     1     1     A    15    15   GLY     C      C    15    175.934    175.201      0.733  1
        1   139  .     9     1     1     A    15    15   GLY    CA      C    15     44.835     45.262     -0.427  1
        1   140  .     9     1     1     A    15    15   GLY     N      N    15    110.360    109.141      1.219  1
        1   141  .     9     1     1     A    16    16   LYS     H      H    16     10.352      7.867      2.485  1
        1   142  .     9     1     1     A    16    16   LYS    HA      H    16      3.575      4.035     -0.460  1
        1   143  .     9     1     1     A    16    16   LYS     C      C    16    176.582    178.825     -2.243  1
        1   144  .     9     1     1     A    16    16   LYS    CA      C    16     60.695     58.787      1.908  1
        1   145  .     9     1     1     A    16    16   LYS    CB      C    16     29.661     32.249     -2.588  1
        1   146  .     9     1     1     A    16    16   LYS     N      N    16    125.835    121.020      4.815  1
        1   147  .     9     1     1     A    17    17   THR     H      H    17      9.024      8.086      0.938  1
        1   148  .     9     1     1     A    17    17   THR    HA      H    17      3.930      4.187     -0.257  1
        1   153  .     9     1     1     A    17    17   THR     C      C    17    177.493    177.424      0.069  1
        1   154  .     9     1     1     A    17    17   THR    CA      C    17     66.984     65.229      1.755  1
        1   155  .     9     1     1     A    17    17   THR    CB      C    17     67.298     68.218     -0.920  1
        1   157  .     9     1     1     A    17    17   THR     N      N    17    118.089    114.030      4.059  1
        1   158  .     9     1     1     A    18    18   CYS     H      H    18      9.773      8.185      1.588  1
        1   159  .     9     1     1     A    18    18   CYS    HA      H    18      3.580      4.058     -0.478  1
        1   162  .     9     1     1     A    18    18   CYS     C      C    18    176.716    177.053     -0.337  1
        1   163  .     9     1     1     A    18    18   CYS    CA      C    18     65.816     63.470      2.346  1
        1   164  .     9     1     1     A    18    18   CYS    CB      C    18     27.655     27.263      0.392  1
        1   165  .     9     1     1     A    18    18   CYS     N      N    18    119.747    120.289     -0.542  1
        1   166  .     9     1     1     A    19    19   LEU     H      H    19      8.195      7.739      0.456  1
        1   167  .     9     1     1     A    19    19   LEU    HA      H    19      3.940      4.116     -0.176  1
        1   174  .     9     1     1     A    19    19   LEU     C      C    19    177.177    178.896     -1.719  1
        1   175  .     9     1     1     A    19    19   LEU    CA      C    19     59.366     57.840      1.526  1
        1   176  .     9     1     1     A    19    19   LEU    CB      C    19     41.377     41.696     -0.319  1
        1   178  .     9     1     1     A    19    19   LEU     N      N    19    121.557    123.213     -1.656  1
        1   179  .     9     1     1     A    20    20   LEU     H      H    20      7.270      7.959     -0.689  1
        1   180  .     9     1     1     A    20    20   LEU    HA      H    20      3.840      4.105     -0.265  1
        1   189  .     9     1     1     A    20    20   LEU     C      C    20    180.155    179.167      0.988  1
        1   190  .     9     1     1     A    20    20   LEU    CA      C    20     57.629     57.711     -0.082  1
        1   191  .     9     1     1     A    20    20   LEU    CB      C    20     41.498     41.575     -0.077  1
        1   194  .     9     1     1     A    20    20   LEU     N      N    20    117.986    117.855      0.131  1
        1   195  .     9     1     1     A    21    21   ILE     H      H    21      8.619      8.061      0.558  1
        1   196  .     9     1     1     A    21    21   ILE    HA      H    21      3.090      3.723     -0.633  1
        1   202  .     9     1     1     A    21    21   ILE     C      C    21    179.125    177.933      1.192  1
        1   203  .     9     1     1     A    21    21   ILE    CA      C    21     66.129     63.057      3.072  1
        1   204  .     9     1     1     A    21    21   ILE    CB      C    21     38.338     37.553      0.785  1
        1   208  .     9     1     1     A    21    21   ILE     N      N    21    121.078    120.284      0.794  1
        1   209  .     9     1     1     A    22    22   SER     H      H    22      8.899      7.886      1.013  1
        1   210  .     9     1     1     A    22    22   SER    HA      H    22      4.517      4.075      0.442  1
        1   213  .     9     1     1     A    22    22   SER     C      C    22    176.876    176.045      0.831  1
        1   214  .     9     1     1     A    22    22   SER    CA      C    22     61.380     62.809     -1.429  1
        1   215  .     9     1     1     A    22    22   SER    CB      C    22     63.882     63.431      0.451  1
        1   216  .     9     1     1     A    22    22   SER     N      N    22    118.286    119.589     -1.303  1
        1   217  .     9     1     1     A    23    23   TYR     H      H    23      7.951      7.760      0.191  1
        1   218  .     9     1     1     A    23    23   TYR    HA      H    23      4.264      4.203      0.061  1
        1   223  .     9     1     1     A    23    23   TYR     C      C    23    176.820    177.079     -0.259  1
        1   224  .     9     1     1     A    23    23   TYR    CA      C    23     60.474     61.511     -1.037  1
        1   225  .     9     1     1     A    23    23   TYR    CB      C    23     39.531     38.765      0.766  1
        1   226  .     9     1     1     A    23    23   TYR     N      N    23    117.292    123.258     -5.966  1
        1   227  .     9     1     1     A    24    24   THR     H      H    24      7.702      7.364      0.338  1
        1   228  .     9     1     1     A    24    24   THR    HA      H    24      3.614      3.911     -0.297  1
        1   233  .     9     1     1     A    24    24   THR     C      C    24    176.500    174.957      1.543  1
        1   234  .     9     1     1     A    24    24   THR    CA      C    24     64.095     65.564     -1.469  1
        1   235  .     9     1     1     A    24    24   THR    CB      C    24     70.437     68.425      2.012  1
        1   237  .     9     1     1     A    24    24   THR     N      N    24    105.659    115.665    -10.006  1
        1   238  .     9     1     1     A    25    25   THR     H      H    25      8.080      7.118      0.962  1
        1   239  .     9     1     1     A    25    25   THR    HA      H    25      4.556      4.459      0.097  1
        1   244  .     9     1     1     A    25    25   THR     C      C    25    175.025    174.099      0.926  1
        1   245  .     9     1     1     A    25    25   THR    CA      C    25     61.975     61.318      0.657  1
        1   246  .     9     1     1     A    25    25   THR    CB      C    25     72.012     70.766      1.246  1
        1   248  .     9     1     1     A    25    25   THR     N      N    25    109.689    112.326     -2.637  1
        1   249  .     9     1     1     A    26    26   ASN     H      H    26      7.603      8.397     -0.794  1
        1   250  .     9     1     1     A    26    26   ASN    HA      H    26      4.501      4.858     -0.357  1
        1   253  .     9     1     1     A    26    26   ASN     C      C    26    173.259    175.245     -1.986  1
        1   254  .     9     1     1     A    26    26   ASN    CA      C    26     55.218     53.932      1.286  1
        1   255  .     9     1     1     A    26    26   ASN    CB      C    26     38.009     37.949      0.060  1
        1   256  .     9     1     1     A    26    26   ASN     N      N    26    115.569    119.363     -3.794  1
        1   257  .     9     1     1     A    27    27   LYS     H      H    27      7.698      8.621     -0.923  1
        1   258  .     9     1     1     A    27    27   LYS    HA      H    27      4.431      3.921      0.510  1
        1   261  .     9     1     1     A    27    27   LYS     C      C    27    173.500    178.074     -4.574  1
        1   262  .     9     1     1     A    27    27   LYS    CA      C    27     55.163     59.050     -3.887  1
        1   263  .     9     1     1     A    27    27   LYS    CB      C    27     35.034     32.273      2.761  1
        1   267  .     9     1     1     A    27    27   LYS     N      N    27    118.253    125.378     -7.125  1
        1   268  .     9     1     1     A    28    28   PHE     H      H    28      8.554      8.466      0.088  1
        1   269  .     9     1     1     A    28    28   PHE    CA      C    28     55.575     61.419     -5.844  1
        1   270  .     9     1     1     A    28    28   PHE    CB      C    28     39.322     37.270      2.052  1
        1   271  .     9     1     1     A    28    28   PHE     N      N    28    125.682    119.558      6.124  1
        1   272  .     9     1     1     A    29    29   PRO    HA      H    29      4.373      4.461     -0.088  1
        1   274  .     9     1     1     A    29    29   PRO     C      C    29    173.611    176.735     -3.124  1
        1   275  .     9     1     1     A    29    29   PRO    CA      C    29     61.978     64.191     -2.213  1
        1   276  .     9     1     1     A    29    29   PRO    CB      C    29     30.039     31.827     -1.788  1
        1   279  .     9     1     1     A    30    30   SER     H      H    30      7.993      8.079     -0.086  1
        1   280  .     9     1     1     A    30    30   SER    HA      H    30      4.285      4.780     -0.495  1
        1   283  .     9     1     1     A    30    30   SER     C      C    30    174.665    174.273      0.392  1
        1   284  .     9     1     1     A    30    30   SER    CA      C    30     58.948     59.389     -0.441  1
        1   285  .     9     1     1     A    30    30   SER    CB      C    30     64.019     64.956     -0.937  1
        1   286  .     9     1     1     A    30    30   SER     N      N    30    116.682    112.902      3.780  1
        1   287  .     9     1     1     A    31    31   GLU     H      H    31      8.198      8.039      0.159  1
        1   288  .     9     1     1     A    31    31   GLU    HA      H    31      4.308      3.828      0.480  1
        1   292  .     9     1     1     A    31    31   GLU     C      C    31    175.157    175.103      0.054  1
        1   293  .     9     1     1     A    31    31   GLU    CA      C    31     56.846     57.530     -0.684  1
        1   294  .     9     1     1     A    31    31   GLU    CB      C    31     30.113     27.375      2.738  1
        1   296  .     9     1     1     A    31    31   GLU     N      N    31    120.151    117.251      2.900  1
        1   297  .     9     1     1     A    32    32   TYR     H      H    32      7.714      7.970     -0.256  1
        1   298  .     9     1     1     A    32    32   TYR    HA      H    32      4.407      4.542     -0.135  1
        1   302  .     9     1     1     A    32    32   TYR     C      C    32    173.544    176.039     -2.495  1
        1   303  .     9     1     1     A    32    32   TYR    CA      C    32     58.368     60.046     -1.678  1
        1   304  .     9     1     1     A    32    32   TYR    CB      C    32     38.614     39.633     -1.019  1
        1   305  .     9     1     1     A    32    32   TYR     N      N    32    118.548    119.516     -0.968  1
        1   306  .     9     1     1     A    33    33   VAL     H      H    33      7.764      8.189     -0.425  1
        1   307  .     9     1     1     A    33    33   VAL    HA      H    33      4.048      3.985      0.063  1
        1   315  .     9     1     1     A    33    33   VAL    CA      C    33     58.575     63.324     -4.749  1
        1   316  .     9     1     1     A    33    33   VAL    CB      C    33     33.600     30.146      3.454  1
        1   317  .     9     1     1     A    33    33   VAL     N      N    33    125.992    119.458      6.534  1
        1   318  .     9     1     1     A    34    34   PRO    HA      H    34      4.215      4.493     -0.278  1
        1   320  .     9     1     1     A    34    34   PRO     C      C    34    175.627    176.745     -1.118  1
        1   321  .     9     1     1     A    34    34   PRO    CA      C    34     61.655     66.303     -4.648  1
        1   322  .     9     1     1     A    34    34   PRO    CB      C    34     31.965     31.460      0.505  1
        1   325  .     9     1     1     A    35    35   ALA     H      H    35      8.503      7.849      0.654  1
        1   326  .     9     1     1     A    35    35   ALA    HA      H    35      4.190      4.257     -0.067  1
        1   330  .     9     1     1     A    35    35   ALA     C      C    35    178.295    177.077      1.218  1
        1   331  .     9     1     1     A    35    35   ALA    CA      C    35     54.499     52.173      2.326  1
        1   332  .     9     1     1     A    35    35   ALA    CB      C    35     18.235     19.014     -0.779  1
        1   333  .     9     1     1     A    35    35   ALA     N      N    35    123.063    120.766      2.297  1
        1   334  .     9     1     1     A    36    36   VAL     H      H    36      8.032      8.142     -0.110  1
        1   335  .     9     1     1     A    36    36   VAL    HA      H    36      4.258      4.216      0.042  1
        1   340  .     9     1     1     A    36    36   VAL    CA      C    36     60.200     62.211     -2.011  1
        1   341  .     9     1     1     A    36    36   VAL    CB      C    36     29.879     32.573     -2.694  1
        1   342  .     9     1     1     A    36    36   VAL     N      N    36    116.770    122.169     -5.399  1
        1   344  .     9     1     1     A    37    37   PHE     C      C    37    174.502    175.193     -0.691  1
        1   345  .     9     1     1     A    37    37   PHE    CA      C    37     56.175     56.097      0.078  1
        1   346  .     9     1     1     A    37    37   PHE    CB      C    37     40.231     42.638     -2.407  1
        1   347  .     9     1     1     A    38    38   ASP     H      H    38      7.602      8.498     -0.896  1
        1   348  .     9     1     1     A    38    38   ASP    HA      H    38      4.343      4.616     -0.273  1
        1   351  .     9     1     1     A    38    38   ASP     C      C    38    174.386    175.463     -1.077  1
        1   352  .     9     1     1     A    38    38   ASP    CA      C    38     54.323     52.703      1.620  1
        1   353  .     9     1     1     A    38    38   ASP    CB      C    38     40.815     41.282     -0.467  1
        1   354  .     9     1     1     A    38    38   ASP     N      N    38    125.774    121.212      4.562  1
        1   355  .     9     1     1     A    39    39   ASN     H      H    39      7.917      8.537     -0.620  1
        1   356  .     9     1     1     A    39    39   ASN    HA      H    39      4.303      4.325     -0.022  1
        1   360  .     9     1     1     A    39    39   ASN     C      C    39    173.897    174.693     -0.796  1
        1   361  .     9     1     1     A    39    39   ASN    CA      C    39     54.317     53.889      0.428  1
        1   362  .     9     1     1     A    39    39   ASN    CB      C    39     38.180     38.964     -0.784  1
        1   363  .     9     1     1     A    39    39   ASN     N      N    39    117.429    117.527     -0.098  1
        1   365  .     9     1     1     A    40    40   TYR     H      H    40      7.726      8.966     -1.240  1
        1   366  .     9     1     1     A    40    40   TYR    HA      H    40      4.513      5.098     -0.585  1
        1   370  .     9     1     1     A    40    40   TYR     C      C    40    172.772    174.541     -1.769  1
        1   371  .     9     1     1     A    40    40   TYR    CA      C    40     57.335     56.845      0.490  1
        1   372  .     9     1     1     A    40    40   TYR    CB      C    40     42.956     41.064      1.892  1
        1   373  .     9     1     1     A    40    40   TYR     N      N    40    122.998    120.764      2.234  1
        1   374  .     9     1     1     A    41    41   ALA     H      H    41      7.651      8.991     -1.340  1
        1   375  .     9     1     1     A    41    41   ALA    HA      H    41      5.636      5.191      0.445  1
        1   379  .     9     1     1     A    41    41   ALA     C      C    41    175.778    176.285     -0.507  1
        1   380  .     9     1     1     A    41    41   ALA    CA      C    41     50.456     50.253      0.203  1
        1   381  .     9     1     1     A    41    41   ALA    CB      C    41     20.492     20.968     -0.476  1
        1   382  .     9     1     1     A    41    41   ALA     N      N    41    127.028    126.305      0.723  1
        1   383  .     9     1     1     A    42    42   VAL     H      H    42      8.781      8.452      0.329  1
        1   384  .     9     1     1     A    42    42   VAL    HA      H    42      4.564      4.881     -0.317  1
        1   389  .     9     1     1     A    42    42   VAL     C      C    42    173.852    174.527     -0.675  1
        1   390  .     9     1     1     A    42    42   VAL    CA      C    42     59.278     60.558     -1.280  1
        1   391  .     9     1     1     A    42    42   VAL    CB      C    42     35.342     35.551     -0.209  1
        1   393  .     9     1     1     A    42    42   VAL     N      N    42    117.471    122.824     -5.353  1
        1   394  .     9     1     1     A    43    43   THR     H      H    43      8.566      8.919     -0.353  1
        1   395  .     9     1     1     A    43    43   THR    HA      H    43      5.124      5.012      0.112  1
        1   400  .     9     1     1     A    43    43   THR     C      C    43    174.210    173.952      0.258  1
        1   401  .     9     1     1     A    43    43   THR    CA      C    43     62.434     62.087      0.347  1
        1   402  .     9     1     1     A    43    43   THR    CB      C    43     69.296     70.401     -1.105  1
        1   404  .     9     1     1     A    43    43   THR     N      N    43    120.850    123.910     -3.060  1
        1   405  .     9     1     1     A    44    44   VAL     H      H    44      9.442      8.809      0.633  1
        1   406  .     9     1     1     A    44    44   VAL    HA      H    44      4.367      4.746     -0.379  1
        1   411  .     9     1     1     A    44    44   VAL     C      C    44    174.061    174.874     -0.813  1
        1   412  .     9     1     1     A    44    44   VAL    CA      C    44     60.639     61.161     -0.522  1
        1   413  .     9     1     1     A    44    44   VAL    CB      C    44     35.053     34.181      0.872  1
        1   415  .     9     1     1     A    44    44   VAL     N      N    44    127.764    126.313      1.451  1
        1   416  .     9     1     1     A    45    45   MET     H      H    45      8.513      8.837     -0.324  1
        1   417  .     9     1     1     A    45    45   MET    HA      H    45      5.272      5.221      0.051  1
        1   421  .     9     1     1     A    45    45   MET     C      C    45    176.395    174.935      1.460  1
        1   422  .     9     1     1     A    45    45   MET    CA      C    45     53.264     53.589     -0.325  1
        1   423  .     9     1     1     A    45    45   MET    CB      C    45     31.692     34.236     -2.544  1
        1   424  .     9     1     1     A    45    45   MET     N      N    45    123.063    124.768     -1.705  1
        1   425  .     9     1     1     A    46    46   ILE     H      H    46      9.103      8.708      0.395  1
        1   426  .     9     1     1     A    46    46   ILE    HA      H    46      4.382      4.712     -0.330  1
        1   434  .     9     1     1     A    46    46   ILE     C      C    46    177.661    177.433      0.228  1
        1   435  .     9     1     1     A    46    46   ILE    CA      C    46     59.755     59.679      0.076  1
        1   436  .     9     1     1     A    46    46   ILE    CB      C    46     38.913     41.520     -2.607  1
        1   440  .     9     1     1     A    46    46   ILE     N      N    46    125.267    124.408      0.859  1
        1   441  .     9     1     1     A    47    47   GLY     H      H    47      9.385      9.056      0.329  1
        1   442  .     9     1     1     A    47    47   GLY   HA2      H    47      4.755      3.864      0.891  1
        1   443  .     9     1     1     A    47    47   GLY   HA3      H    47      3.851      3.868     -0.017  1
        1   444  .     9     1     1     A    47    47   GLY     C      C    47    175.195    175.981     -0.786  1
        1   445  .     9     1     1     A    47    47   GLY    CA      C    47     47.015     47.381     -0.366  1
        1   446  .     9     1     1     A    47    47   GLY     N      N    47    119.278    113.994      5.284  1
        1   447  .     9     1     1     A    48    48   GLY     H      H    48      8.606      8.250      0.356  1
        1   448  .     9     1     1     A    48    48   GLY   HA2      H    48      4.140      3.845      0.295  1
        1   449  .     9     1     1     A    48    48   GLY   HA3      H    48      3.623      3.881     -0.258  1
        1   450  .     9     1     1     A    48    48   GLY     C      C    48    172.844    173.818     -0.974  1
        1   451  .     9     1     1     A    48    48   GLY    CA      C    48     44.889     46.601     -1.712  1
        1   452  .     9     1     1     A    48    48   GLY     N      N    48    104.656    109.147     -4.491  1
        1   453  .     9     1     1     A    49    49   GLU     H      H    49      7.722      8.285     -0.563  1
        1   454  .     9     1     1     A    49    49   GLU    HA      H    49      4.182      4.727     -0.545  1
        1   457  .     9     1     1     A    49    49   GLU    CA      C    49     52.336     53.063     -0.727  1
        1   458  .     9     1     1     A    49    49   GLU    CB      C    49     31.160     30.945      0.215  1
        1   459  .     9     1     1     A    49    49   GLU     N      N    49    120.543    118.480      2.063  1
        1   460  .     9     1     1     A    50    50   PRO    HA      H    50      4.977      4.850      0.127  1
        1   462  .     9     1     1     A    50    50   PRO     C      C    50    177.922    175.119      2.803  1
        1   463  .     9     1     1     A    50    50   PRO    CA      C    50     62.080     62.302     -0.222  1
        1   464  .     9     1     1     A    50    50   PRO    CB      C    50     32.147     32.636     -0.489  1
        1   465  .     9     1     1     A    51    51   TYR     H      H    51      9.148      8.448      0.700  1
        1   466  .     9     1     1     A    51    51   TYR    HA      H    51      4.683      5.283     -0.600  1
        1   470  .     9     1     1     A    51    51   TYR     C      C    51    176.400    174.649      1.751  1
        1   471  .     9     1     1     A    51    51   TYR    CA      C    51     57.344     56.617      0.727  1
        1   472  .     9     1     1     A    51    51   TYR    CB      C    51     41.669     43.780     -2.111  1
        1   473  .     9     1     1     A    51    51   TYR     N      N    51    121.300    122.950     -1.650  1
        1   474  .     9     1     1     A    52    52   THR     H      H    52      8.889      8.797      0.092  1
        1   475  .     9     1     1     A    52    52   THR    HA      H    52      4.113      5.186     -1.073  1
        1   477  .     9     1     1     A    52    52   THR     C      C    52    172.149    172.716     -0.567  1
        1   478  .     9     1     1     A    52    52   THR    CA      C    52     62.400     61.265      1.135  1
        1   479  .     9     1     1     A    52    52   THR    CB      C    52     69.447     70.978     -1.531  1
        1   481  .     9     1     1     A    52    52   THR     N      N    52    119.482    115.968      3.514  1
        1   482  .     9     1     1     A    53    53   LEU     H      H    53      9.480      8.829      0.651  1
        1   483  .     9     1     1     A    53    53   LEU    HA      H    53      5.030      5.283     -0.253  1
        1   491  .     9     1     1     A    53    53   LEU     C      C    53    174.307    174.866     -0.559  1
        1   492  .     9     1     1     A    53    53   LEU    CA      C    53     53.375     53.579     -0.204  1
        1   493  .     9     1     1     A    53    53   LEU    CB      C    53     44.216     45.185     -0.969  1
        1   496  .     9     1     1     A    53    53   LEU     N      N    53    131.364    128.524      2.840  1
        1   497  .     9     1     1     A    54    54   GLY     H      H    54      9.749      8.633      1.116  1
        1   498  .     9     1     1     A    54    54   GLY   HA2      H    54      4.571      4.130      0.441  1
        1   499  .     9     1     1     A    54    54   GLY   HA3      H    54      3.577      4.132     -0.555  1
        1   500  .     9     1     1     A    54    54   GLY     C      C    54    171.929    171.567      0.362  1
        1   501  .     9     1     1     A    54    54   GLY    CA      C    54     45.195     44.428      0.767  1
        1   502  .     9     1     1     A    54    54   GLY     N      N    54    115.640    114.122      1.518  1
        1   503  .     9     1     1     A    55    55   LEU     H      H    55      8.623      8.776     -0.153  1
        1   504  .     9     1     1     A    55    55   LEU    HA      H    55      5.104      4.996      0.108  1
        1   510  .     9     1     1     A    55    55   LEU     C      C    55    176.000    175.752      0.248  1
        1   511  .     9     1     1     A    55    55   LEU    CA      C    55     54.202     52.972      1.230  1
        1   512  .     9     1     1     A    55    55   LEU    CB      C    55     44.057     43.543      0.514  1
        1   515  .     9     1     1     A    55    55   LEU     N      N    55    125.141    125.473     -0.332  1
        1   516  .     9     1     1     A    56    56   PHE     H      H    56      8.735      9.159     -0.424  1
        1   517  .     9     1     1     A    56    56   PHE    HA      H    56      4.821      5.296     -0.475  1
        1   521  .     9     1     1     A    56    56   PHE     C      C    56    173.130    174.514     -1.384  1
        1   522  .     9     1     1     A    56    56   PHE    CA      C    56     56.833     56.678      0.155  1
        1   523  .     9     1     1     A    56    56   PHE    CB      C    56     40.776     42.806     -2.030  1
        1   524  .     9     1     1     A    56    56   PHE     N      N    56    122.065    123.359     -1.294  1
        1   525  .     9     1     1     A    57    57   ASP     H      H    57      9.093      9.068      0.025  1
        1   526  .     9     1     1     A    57    57   ASP    HA      H    57      4.877      5.166     -0.289  1
        1   529  .     9     1     1     A    57    57   ASP     C      C    57    175.941    174.859      1.082  1
        1   530  .     9     1     1     A    57    57   ASP    CA      C    57     51.755     53.194     -1.439  1
        1   531  .     9     1     1     A    57    57   ASP    CB      C    57     43.082     44.414     -1.332  1
        1   532  .     9     1     1     A    57    57   ASP     N      N    57    124.050    118.594      5.456  1
        1   533  .     9     1     1     A    58    58   THR     H      H    58      8.621      8.674     -0.053  1
        1   534  .     9     1     1     A    58    58   THR    HA      H    58      3.905      4.383     -0.478  1
        1   535  .     9     1     1     A    58    58   THR     C      C    58    172.124    174.179     -2.055  1
        1   536  .     9     1     1     A    58    58   THR    CA      C    58     60.335     62.577     -2.242  1
        1   537  .     9     1     1     A    58    58   THR    CB      C    58     74.469     69.602      4.867  1
        1   538  .     9     1     1     A    58    58   THR     N      N    58    109.327    113.581     -4.254  1
        1   539  .     9     1     1     A    59    59   ALA     H      H    59      8.695      8.402      0.293  1
        1   540  .     9     1     1     A    59    59   ALA    HA      H    59      4.565      4.718     -0.153  1
        1   544  .     9     1     1     A    59    59   ALA    CA      C    59     50.475     50.876     -0.401  1
        1   545  .     9     1     1     A    59    59   ALA    CB      C    59     18.224     20.133     -1.909  1
        1   546  .     9     1     1     A    59    59   ALA     N      N    59    123.129    127.764     -4.635  1
        1   547  .     9     1     1     A    60    60   GLY     H      H    60      8.630      8.838     -0.208  1
        1   548  .     9     1     1     A    60    60   GLY   HA2      H    60      4.420      3.838      0.582  1
        1   549  .     9     1     1     A    60    60   GLY   HA3      H    60      3.902      3.846      0.056  1
        1   550  .     9     1     1     A    60    60   GLY     C      C    60    173.122    174.952     -1.830  1
        1   551  .     9     1     1     A    60    60   GLY    CA      C    60     46.178     47.170     -0.992  1
        1   552  .     9     1     1     A    60    60   GLY     N      N    60    109.449    110.579     -1.130  1
        1   553  .     9     1     1     A    61    61   GLN     H      H    61      8.553      7.969      0.584  1
        1   554  .     9     1     1     A    61    61   GLN    HA      H    61      4.492      4.710     -0.218  1
        1   560  .     9     1     1     A    61    61   GLN     C      C    61    177.014    176.226      0.788  1
        1   561  .     9     1     1     A    61    61   GLN    CA      C    61     56.895     55.226      1.669  1
        1   562  .     9     1     1     A    61    61   GLN    CB      C    61     28.863     27.549      1.314  1
        1   564  .     9     1     1     A    61    61   GLN     N      N    61    118.471    119.940     -1.469  1
        1   566  .     9     1     1     A    62    62   GLU     H      H    62      9.082      8.682      0.400  1
        1   567  .     9     1     1     A    62    62   GLU    HA      H    62      4.292      4.069      0.223  1
        1   570  .     9     1     1     A    62    62   GLU     C      C    62    178.273    178.350     -0.077  1
        1   571  .     9     1     1     A    62    62   GLU    CA      C    62     58.361     59.449     -1.088  1
        1   572  .     9     1     1     A    62    62   GLU    CB      C    62     28.579     29.315     -0.736  1
        1   574  .     9     1     1     A    62    62   GLU     N      N    62    122.087    120.901      1.186  1
        1   575  .     9     1     1     A    63    63   ASP     H      H    63      8.636      8.202      0.434  1
        1   576  .     9     1     1     A    63    63   ASP    HA      H    63      4.348      4.291      0.057  1
        1   579  .     9     1     1     A    63    63   ASP     C      C    63    176.712    176.817     -0.105  1
        1   580  .     9     1     1     A    63    63   ASP    CA      C    63     55.587     56.747     -1.160  1
        1   581  .     9     1     1     A    63    63   ASP    CB      C    63     39.571     40.810     -1.239  1
        1   582  .     9     1     1     A    63    63   ASP     N      N    63    117.009    119.068     -2.059  1
        1   583  .     9     1     1     A    64    64   TYR     H      H    64      8.061      8.001      0.060  1
        1   584  .     9     1     1     A    64    64   TYR    HA      H    64      4.609      4.786     -0.177  1
        1   587  .     9     1     1     A    64    64   TYR     C      C    64    176.254    176.043      0.211  1
        1   588  .     9     1     1     A    64    64   TYR    CA      C    64     58.231     57.271      0.960  1
        1   589  .     9     1     1     A    64    64   TYR    CB      C    64     38.650     38.583      0.067  1
        1   590  .     9     1     1     A    64    64   TYR     N      N    64    117.063    117.105     -0.042  1
        1   591  .     9     1     1     A    65    65   ASP     H      H    65      8.064      8.013      0.051  1
        1   592  .     9     1     1     A    65    65   ASP    HA      H    65      4.439      4.306      0.133  1
        1   594  .     9     1     1     A    65    65   ASP     C      C    65    175.163    176.118     -0.955  1
        1   595  .     9     1     1     A    65    65   ASP    CA      C    65     57.971     57.378      0.593  1
        1   596  .     9     1     1     A    65    65   ASP     N      N    65    122.196    121.096      1.100  1
        1   597  .     9     1     1     A    66    66   ARG     H      H    66      8.537      7.969      0.568  1
        1   598  .     9     1     1     A    66    66   ARG    HA      H    66      4.345      3.997      0.348  1
        1   599  .     9     1     1     A    66    66   ARG     C      C    66    175.009    174.882      0.127  1
        1   600  .     9     1     1     A    66    66   ARG    CA      C    66     56.217     57.009     -0.792  1
        1   601  .     9     1     1     A    66    66   ARG     N      N    66    122.224    119.149      3.075  1
        1   602  .     9     1     1     A    67    67   LEU     H      H    67      8.336      7.896      0.440  1
        1   603  .     9     1     1     A    67    67   LEU    HA      H    67      4.037      4.520     -0.483  1
        1   604  .     9     1     1     A    67    67   LEU    CA      C    67     61.694     54.018      7.676  1
        1   605  .     9     1     1     A    67    67   LEU     N      N    67    117.734    119.936     -2.202  1
        1   607  .     9     1     1     A    69    69   PRO     C      C    69    178.122    176.480      1.642  1
        1   608  .     9     1     1     A    69    69   PRO    CA      C    69     63.575     64.727     -1.152  1
        1   611  .     9     1     1     A    70    70   LEU     H      H    70      7.470      8.243     -0.773  1
        1   612  .     9     1     1     A    70    70   LEU    HA      H    70      4.031      4.590     -0.559  1
        1   621  .     9     1     1     A    70    70   LEU     C      C    70    178.756    176.946      1.810  1
        1   622  .     9     1     1     A    70    70   LEU    CA      C    70     56.944     53.926      3.018  1
        1   623  .     9     1     1     A    70    70   LEU    CB      C    70     40.002     40.586     -0.584  1
        1   626  .     9     1     1     A    70    70   LEU     N      N    70    118.335    119.610     -1.275  1
        1   627  .     9     1     1     A    71    71   SER     H      H    71      7.882      8.531     -0.649  1
        1   628  .     9     1     1     A    71    71   SER    HA      H    71      4.461      4.380      0.081  1
        1   630  .     9     1     1     A    71    71   SER     C      C    71    179.200    174.163      5.037  1
        1   631  .     9     1     1     A    71    71   SER    CA      C    71     59.710     60.792     -1.082  1
        1   632  .     9     1     1     A    71    71   SER    CB      C    71     63.841     63.494      0.347  1
        1   633  .     9     1     1     A    71    71   SER     N      N    71    111.784    117.056     -5.272  1
        1   634  .     9     1     1     A    72    72   TYR     H      H    72      7.362      7.703     -0.341  1
        1   635  .     9     1     1     A    72    72   TYR    CA      C    72     56.002     56.384     -0.382  1
        1   636  .     9     1     1     A    72    72   TYR    CB      C    72     35.144     39.087     -3.943  1
        1   637  .     9     1     1     A    72    72   TYR     N      N    72    119.959    120.382     -0.423  1
        1   638  .     9     1     1     A    73    73   PRO    HA      H    73      4.231      4.171      0.060  1
        1   639  .     9     1     1     A    73    73   PRO     C      C    73    176.096    175.471      0.625  1
        1   640  .     9     1     1     A    73    73   PRO    CA      C    73     66.055     62.452      3.603  1
        1   641  .     9     1     1     A    73    73   PRO    CB      C    73     35.726     31.857      3.869  1
        1   642  .     9     1     1     A    74    74   GLN     H      H    74      8.995      8.046      0.949  1
        1   643  .     9     1     1     A    74    74   GLN    HA      H    74      3.790      4.688     -0.898  1
        1   647  .     9     1     1     A    74    74   GLN     C      C    74    174.686    174.857     -0.171  1
        1   648  .     9     1     1     A    74    74   GLN    CA      C    74     57.416     54.266      3.150  1
        1   649  .     9     1     1     A    74    74   GLN    CB      C    74     25.352     31.535     -6.183  1
        1   651  .     9     1     1     A    74    74   GLN     N      N    74    114.768    119.747     -4.979  1
        1   653  .     9     1     1     A    75    75   THR     H      H    75      7.504      8.395     -0.891  1
        1   654  .     9     1     1     A    75    75   THR    HA      H    75      3.172      4.648     -1.476  1
        1   659  .     9     1     1     A    75    75   THR     C      C    75    173.589    173.275      0.314  1
        1   660  .     9     1     1     A    75    75   THR    CA      C    75     67.162     61.163      5.999  1
        1   661  .     9     1     1     A    75    75   THR    CB      C    75     61.122     71.601    -10.479  1
        1   663  .     9     1     1     A    75    75   THR     N      N    75    116.725    116.953     -0.228  1
        1   664  .     9     1     1     A    76    76   ASP     H      H    76      8.865      8.566      0.299  1
        1   665  .     9     1     1     A    76    76   ASP    HA      H    76      4.873      4.865      0.008  1
        1   668  .     9     1     1     A    76    76   ASP     C      C    76    177.600    176.046      1.554  1
        1   669  .     9     1     1     A    76    76   ASP    CA      C    76     56.105     55.763      0.342  1
        1   670  .     9     1     1     A    76    76   ASP    CB      C    76     44.016     43.245      0.771  1
        1   671  .     9     1     1     A    76    76   ASP     N      N    76    124.192    125.652     -1.460  1
        1   672  .     9     1     1     A    77    77   VAL     H      H    77      7.578      7.571      0.007  1
        1   673  .     9     1     1     A    77    77   VAL    HA      H    77      4.706      4.660      0.046  1
        1   681  .     9     1     1     A    77    77   VAL     C      C    77    171.266    174.273     -3.007  1
        1   682  .     9     1     1     A    77    77   VAL    CA      C    77     60.346     60.879     -0.533  1
        1   683  .     9     1     1     A    77    77   VAL    CB      C    77     32.362     35.265     -2.903  1
        1   685  .     9     1     1     A    77    77   VAL     N      N    77    116.060    118.368     -2.308  1
        1   686  .     9     1     1     A    78    78   PHE     H      H    78      8.287      8.902     -0.615  1
        1   687  .     9     1     1     A    78    78   PHE    HA      H    78      5.646      5.156      0.490  1
        1   690  .     9     1     1     A    78    78   PHE     C      C    78    175.799    174.407      1.392  1
        1   691  .     9     1     1     A    78    78   PHE    CA      C    78     56.686     56.105      0.581  1
        1   692  .     9     1     1     A    78    78   PHE    CB      C    78     43.413     40.907      2.506  1
        1   693  .     9     1     1     A    78    78   PHE     N      N    78    121.935    126.242     -4.307  1
        1   694  .     9     1     1     A    79    79   LEU     H      H    79      8.937      8.727      0.210  1
        1   695  .     9     1     1     A    79    79   LEU    HA      H    79      4.691      5.129     -0.438  1
        1   701  .     9     1     1     A    79    79   LEU     C      C    79    174.059    174.980     -0.921  1
        1   702  .     9     1     1     A    79    79   LEU    CA      C    79     53.575     53.376      0.199  1
        1   703  .     9     1     1     A    79    79   LEU    CB      C    79     41.184     45.156     -3.972  1
        1   706  .     9     1     1     A    79    79   LEU     N      N    79    119.060    124.981     -5.921  1
        1   707  .     9     1     1     A    80    80   VAL     H      H    80      8.828      8.879     -0.051  1
        1   708  .     9     1     1     A    80    80   VAL    HA      H    80      4.138      4.799     -0.661  1
        1   716  .     9     1     1     A    80    80   VAL     C      C    80    174.535    174.312      0.223  1
        1   717  .     9     1     1     A    80    80   VAL    CA      C    80     61.395     59.209      2.186  1
        1   718  .     9     1     1     A    80    80   VAL    CB      C    80     30.602     35.147     -4.545  1
        1   721  .     9     1     1     A    80    80   VAL     N      N    80    124.677    119.901      4.776  1
        1   722  .     9     1     1     A    81    81   CYS     H      H    81      8.795      8.615      0.180  1
        1   723  .     9     1     1     A    81    81   CYS    HA      H    81      5.758      5.449      0.309  1
        1   726  .     9     1     1     A    81    81   CYS     C      C    81    173.980    173.796      0.184  1
        1   727  .     9     1     1     A    81    81   CYS    CA      C    81     57.821     56.808      1.013  1
        1   728  .     9     1     1     A    81    81   CYS    CB      C    81     30.043     31.601     -1.558  1
        1   729  .     9     1     1     A    81    81   CYS     N      N    81    123.745    121.571      2.174  1
        1   730  .     9     1     1     A    82    82   PHE     H      H    82      8.873      8.781      0.092  1
        1   731  .     9     1     1     A    82    82   PHE    HA      H    82      4.532      5.233     -0.701  1
        1   735  .     9     1     1     A    82    82   PHE     C      C    82    171.090    173.061     -1.971  1
        1   736  .     9     1     1     A    82    82   PHE    CA      C    82     56.367     55.948      0.419  1
        1   737  .     9     1     1     A    82    82   PHE    CB      C    82     40.091     41.346     -1.255  1
        1   738  .     9     1     1     A    82    82   PHE     N      N    82    117.718    119.325     -1.607  1
        1   739  .     9     1     1     A    83    83   SER     H      H    83      8.038      8.917     -0.879  1
        1   740  .     9     1     1     A    83    83   SER    HA      H    83      5.204      4.769      0.435  1
        1   743  .     9     1     1     A    83    83   SER     C      C    83    178.547    174.481      4.066  1
        1   744  .     9     1     1     A    83    83   SER    CA      C    83     55.000     57.180     -2.180  1
        1   745  .     9     1     1     A    83    83   SER    CB      C    83     63.051     65.370     -2.319  1
        1   746  .     9     1     1     A    83    83   SER     N      N    83    113.246    115.829     -2.583  1
        1   747  .     9     1     1     A    84    84   VAL     H      H    84      8.609      8.429      0.180  1
        1   748  .     9     1     1     A    84    84   VAL    HA      H    84      4.261      4.377     -0.116  1
        1   756  .     9     1     1     A    84    84   VAL     C      C    84    175.783    176.277     -0.494  1
        1   757  .     9     1     1     A    84    84   VAL    CA      C    84     63.745     62.576      1.169  1
        1   758  .     9     1     1     A    84    84   VAL    CB      C    84     29.811     32.553     -2.742  1
        1   760  .     9     1     1     A    84    84   VAL     N      N    84    120.609    123.298     -2.689  1
        1   761  .     9     1     1     A    85    85   VAL     H      H    85      7.653      7.496      0.157  1
        1   762  .     9     1     1     A    85    85   VAL    HA      H    85      4.508      4.563     -0.055  1
        1   767  .     9     1     1     A    85    85   VAL     C      C    85    173.401    174.757     -1.356  1
        1   768  .     9     1     1     A    85    85   VAL    CA      C    85     59.998     60.867     -0.869  1
        1   769  .     9     1     1     A    85    85   VAL    CB      C    85     29.718     32.029     -2.311  1
        1   772  .     9     1     1     A    85    85   VAL     N      N    85    107.920    116.176     -8.256  1
        1   773  .     9     1     1     A    86    86   SER     H      H    86      7.792      7.894     -0.102  1
        1   774  .     9     1     1     A    86    86   SER    HA      H    86      5.200      4.985      0.215  1
        1   777  .     9     1     1     A    86    86   SER    CA      C    86     53.848     55.649     -1.801  1
        1   778  .     9     1     1     A    86    86   SER    CB      C    86     62.720     63.877     -1.157  1
        1   779  .     9     1     1     A    86    86   SER     N      N    86    112.608    117.993     -5.385  1
        1   780  .     9     1     1     A    87    87   PRO     C      C    87    178.275    178.823     -0.548  1
        1   781  .     9     1     1     A    87    87   PRO    CA      C    87     65.655     65.624      0.031  1
        1   782  .     9     1     1     A    87    87   PRO    CB      C    87     31.961     31.620      0.341  1
        1   783  .     9     1     1     A    88    88   SER     H      H    88      8.928      8.423      0.505  1
        1   784  .     9     1     1     A    88    88   SER    HA      H    88      4.783      4.227      0.556  1
        1   787  .     9     1     1     A    88    88   SER     C      C    88    176.192    176.872     -0.680  1
        1   788  .     9     1     1     A    88    88   SER    CA      C    88     61.630     61.577      0.053  1
        1   789  .     9     1     1     A    88    88   SER    CB      C    88     71.811     62.998      8.813  1
        1   790  .     9     1     1     A    88    88   SER     N      N    88    113.475    113.084      0.391  1
        1   791  .     9     1     1     A    89    89   SER     H      H    89      8.022      8.296     -0.274  1
        1   792  .     9     1     1     A    89    89   SER    HA      H    89      5.047      4.442      0.605  1
        1   795  .     9     1     1     A    89    89   SER     C      C    89    176.417    176.859     -0.442  1
        1   796  .     9     1     1     A    89    89   SER    CA      C    89     61.352     60.716      0.636  1
        1   797  .     9     1     1     A    89    89   SER    CB      C    89     63.930     63.166      0.764  1
        1   798  .     9     1     1     A    89    89   SER     N      N    89    120.789    116.552      4.237  1
        1   799  .     9     1     1     A    90    90   PHE     H      H    90      7.454      8.528     -1.074  1
        1   800  .     9     1     1     A    90    90   PHE    HA      H    90      3.967      4.042     -0.075  1
        1   804  .     9     1     1     A    90    90   PHE     C      C    90    177.387    178.065     -0.678  1
        1   805  .     9     1     1     A    90    90   PHE    CA      C    90     59.945     60.443     -0.498  1
        1   806  .     9     1     1     A    90    90   PHE    CB      C    90     39.365     39.247      0.118  1
        1   807  .     9     1     1     A    90    90   PHE     N      N    90    124.950    124.111      0.839  1
        1   808  .     9     1     1     A    91    91   GLU     H      H    91      8.245      8.214      0.031  1
        1   809  .     9     1     1     A    91    91   GLU    HA      H    91      3.921      4.110     -0.189  1
        1   811  .     9     1     1     A    91    91   GLU     C      C    91    179.695    179.745     -0.050  1
        1   812  .     9     1     1     A    91    91   GLU    CA      C    91     59.102     59.604     -0.502  1
        1   813  .     9     1     1     A    91    91   GLU    CB      C    91     28.437     29.310     -0.873  1
        1   815  .     9     1     1     A    91    91   GLU     N      N    91    119.953    117.985      1.968  1
        1   816  .     9     1     1     A    92    92   ASN     H      H    92      8.106      8.261     -0.155  1
        1   817  .     9     1     1     A    92    92   ASN    HA      H    92      4.760      4.467      0.293  1
        1   821  .     9     1     1     A    92    92   ASN     C      C    92    178.593    178.140      0.453  1
        1   822  .     9     1     1     A    92    92   ASN    CA      C    92     54.635     56.537     -1.902  1
        1   823  .     9     1     1     A    92    92   ASN    CB      C    92     37.879     40.081     -2.202  1
        1   824  .     9     1     1     A    92    92   ASN     N      N    92    114.315    118.284     -3.969  1
        1   826  .     9     1     1     A    93    93   VAL     H      H    93      7.883      7.701      0.182  1
        1   827  .     9     1     1     A    93    93   VAL    HA      H    93      3.738      3.615      0.123  1
        1   835  .     9     1     1     A    93    93   VAL     C      C    93    174.932    178.558     -3.626  1
        1   836  .     9     1     1     A    93    93   VAL    CA      C    93     68.395     67.010      1.385  1
        1   837  .     9     1     1     A    93    93   VAL    CB      C    93     30.596     31.249     -0.653  1
        1   839  .     9     1     1     A    93    93   VAL     N      N    93    124.067    119.604      4.463  1
        1   840  .     9     1     1     A    94    94   LYS     H      H    94      6.590      7.561     -0.971  1
        1   841  .     9     1     1     A    94    94   LYS    HA      H    94      3.902      4.044     -0.142  1
        1   846  .     9     1     1     A    94    94   LYS     C      C    94    176.885    179.234     -2.349  1
        1   847  .     9     1     1     A    94    94   LYS    CA      C    94     58.135     58.984     -0.849  1
        1   848  .     9     1     1     A    94    94   LYS    CB      C    94     33.163     32.496      0.667  1
        1   851  .     9     1     1     A    94    94   LYS     N      N    94    115.269    119.754     -4.485  1
        1   852  .     9     1     1     A    95    95   GLU     H      H    95      7.719      8.800     -1.081  1
        1   853  .     9     1     1     A    95    95   GLU    HA      H    95      4.089      4.059      0.030  1
        1   857  .     9     1     1     A    95    95   GLU     C      C    95    176.252    177.689     -1.437  1
        1   858  .     9     1     1     A    95    95   GLU    CA      C    95     57.564     59.090     -1.526  1
        1   859  .     9     1     1     A    95    95   GLU    CB      C    95     30.353     29.689      0.664  1
        1   861  .     9     1     1     A    95    95   GLU     N      N    95    112.466    119.351     -6.885  1
        1   862  .     9     1     1     A    96    96   LYS     H      H    96      8.063      7.711      0.352  1
        1   863  .     9     1     1     A    96    96   LYS    HA      H    96      4.250      4.367     -0.117  1
        1   867  .     9     1     1     A    96    96   LYS     C      C    96    177.781    178.582     -0.801  1
        1   868  .     9     1     1     A    96    96   LYS    CA      C    96     57.343     57.716     -0.373  1
        1   869  .     9     1     1     A    96    96   LYS    CB      C    96     35.190     34.230      0.960  1
        1   873  .     9     1     1     A    96    96   LYS     N      N    96    115.613    118.784     -3.171  1
        1   874  .     9     1     1     A    97    97   TRP     H      H    97      7.786      8.138     -0.352  1
        1   875  .     9     1     1     A    97    97   TRP    HA      H    97      4.390      4.449     -0.059  1
        1   879  .     9     1     1     A    97    97   TRP     C      C    97    178.500    179.059     -0.559  1
        1   880  .     9     1     1     A    97    97   TRP    CA      C    97     60.831     60.150      0.681  1
        1   881  .     9     1     1     A    97    97   TRP    CB      C    97     30.818     29.426      1.392  1
        1   882  .     9     1     1     A    97    97   TRP     N      N    97    119.643    120.651     -1.008  1
        1   884  .     9     1     1     A    98    98   VAL     H      H    98      8.604      8.148      0.456  1
        1   885  .     9     1     1     A    98    98   VAL    HA      H    98      3.542      3.530      0.012  1
        1   890  .     9     1     1     A    98    98   VAL    CA      C    98     68.434     67.664      0.770  1
        1   891  .     9     1     1     A    98    98   VAL    CB      C    98     28.357     29.547     -1.190  1
        1   892  .     9     1     1     A    98    98   VAL     N      N    98    116.894    119.961     -3.067  1
        1   893  .     9     1     1     A    99    99   PRO    HA      H    99      3.932      4.192     -0.260  1
        1   895  .     9     1     1     A    99    99   PRO     C      C    99    177.438    178.797     -1.359  1
        1   896  .     9     1     1     A    99    99   PRO    CA      C    99     66.615     66.087      0.528  1
        1   897  .     9     1     1     A    99    99   PRO    CB      C    99     30.600     30.441      0.159  1
        1   899  .     9     1     1     A   100   100   GLU     H      H   100      7.538      7.918     -0.380  1
        1   900  .     9     1     1     A   100   100   GLU    HA      H   100      4.219      4.249     -0.030  1
        1   902  .     9     1     1     A   100   100   GLU     C      C   100    178.891    178.496      0.395  1
        1   903  .     9     1     1     A   100   100   GLU    CA      C   100     60.795     59.668      1.127  1
        1   904  .     9     1     1     A   100   100   GLU    CB      C   100     29.919     29.320      0.599  1
        1   906  .     9     1     1     A   100   100   GLU     N      N   100    116.622    117.837     -1.215  1
        1   907  .     9     1     1     A   101   101   ILE     H      H   101      8.331      7.513      0.818  1
        1   908  .     9     1     1     A   101   101   ILE    HA      H   101      3.598      3.639     -0.041  1
        1   909  .     9     1     1     A   101   101   ILE     C      C   101    177.812    177.612      0.200  1
        1   910  .     9     1     1     A   101   101   ILE    CA      C   101     66.106     62.554      3.552  1
        1   911  .     9     1     1     A   101   101   ILE    CB      C   101     35.806     37.740     -1.934  1
        1   913  .     9     1     1     A   101   101   ILE     N      N   101    113.806    119.959     -6.153  1
        1   914  .     9     1     1     A   102   102   THR     H      H   102      7.881      7.790      0.091  1
        1   915  .     9     1     1     A   102   102   THR    HA      H   102      3.849      3.795      0.054  1
        1   917  .     9     1     1     A   102   102   THR     C      C   102    175.953    176.760     -0.807  1
        1   918  .     9     1     1     A   102   102   THR    CA      C   102     64.979     66.712     -1.733  1
        1   919  .     9     1     1     A   102   102   THR    CB      C   102     69.609     68.178      1.431  1
        1   920  .     9     1     1     A   102   102   THR     N      N   102    112.542    117.991     -5.449  1
        1   921  .     9     1     1     A   103   103   HIS     H      H   103      7.598      7.573      0.025  1
        1   922  .     9     1     1     A   103   103   HIS    HA      H   103      4.217      4.150      0.067  1
        1   924  .     9     1     1     A   103   103   HIS     C      C   103    176.414    177.883     -1.469  1
        1   925  .     9     1     1     A   103   103   HIS    CA      C   103     58.531     59.397     -0.866  1
        1   926  .     9     1     1     A   103   103   HIS    CB      C   103     28.397     30.138     -1.741  1
        1   927  .     9     1     1     A   103   103   HIS     N      N   103    118.843    119.442     -0.599  1
        1   928  .     9     1     1     A   104   104   HIS     H      H   104      7.405      7.772     -0.367  1
        1   929  .     9     1     1     A   104   104   HIS    HA      H   104      4.164      4.425     -0.261  1
        1   932  .     9     1     1     A   104   104   HIS     C      C   104    176.660    175.255      1.405  1
        1   933  .     9     1     1     A   104   104   HIS    CA      C   104     59.641     58.608      1.033  1
        1   934  .     9     1     1     A   104   104   HIS    CB      C   104     33.363     29.890      3.473  1
        1   935  .     9     1     1     A   104   104   HIS     N      N   104    113.791    116.559     -2.768  1
        1   936  .     9     1     1     A   105   105   CYS     H      H   105      8.530      7.497      1.033  1
        1   937  .     9     1     1     A   105   105   CYS    HA      H   105      5.015      4.674      0.341  1
        1   940  .     9     1     1     A   105   105   CYS    CA      C   105     56.219     58.254     -2.035  1
        1   941  .     9     1     1     A   105   105   CYS     N      N   105    117.178    114.467      2.711  1
        1   942  .     9     1     1     A   106   106   PRO    HA      H   106      4.477      4.399      0.078  1
        1   945  .     9     1     1     A   106   106   PRO     C      C   106    177.961    176.514      1.447  1
        1   946  .     9     1     1     A   106   106   PRO    CA      C   106     64.735     64.437      0.298  1
        1   947  .     9     1     1     A   106   106   PRO    CB      C   106     31.961     32.163     -0.202  1
        1   949  .     9     1     1     A   107   107   LYS     H      H   107      8.769      7.825      0.944  1
        1   950  .     9     1     1     A   107   107   LYS    HA      H   107      4.771      4.915     -0.144  1
        1   955  .     9     1     1     A   107   107   LYS    CA      C   107     55.895     54.753      1.142  1
        1   956  .     9     1     1     A   107   107   LYS    CB      C   107     31.160     36.216     -5.056  1
        1   957  .     9     1     1     A   107   107   LYS     N      N   107    116.131    119.023     -2.892  1
        1   958  .     9     1     1     A   108   108   THR     H      H   108      7.586      8.726     -1.140  1
        1   959  .     9     1     1     A   108   108   THR     N      N   108    121.415    115.828      5.587  1
        1   960  .     9     1     1     A   109   109   PRO    HA      H   109      4.529      4.820     -0.291  1
        1   963  .     9     1     1     A   109   109   PRO     C      C   109    174.846    175.868     -1.022  1
        1   964  .     9     1     1     A   109   109   PRO    CA      C   109     62.495     63.086     -0.591  1
        1   965  .     9     1     1     A   109   109   PRO    CB      C   109     33.563     32.044      1.519  1
        1   968  .     9     1     1     A   110   110   PHE     H      H   110      8.165      8.802     -0.637  1
        1   969  .     9     1     1     A   110   110   PHE    HA      H   110      5.929      5.183      0.746  1
        1   971  .     9     1     1     A   110   110   PHE     C      C   110    172.666    173.662     -0.996  1
        1   972  .     9     1     1     A   110   110   PHE    CA      C   110     54.448     57.055     -2.607  1
        1   973  .     9     1     1     A   110   110   PHE    CB      C   110     43.554     41.589      1.965  1
        1   974  .     9     1     1     A   110   110   PHE     N      N   110    112.128    124.204    -12.076  1
        1   975  .     9     1     1     A   111   111   LEU     H      H   111      8.633      8.427      0.206  1
        1   976  .     9     1     1     A   111   111   LEU    HA      H   111      4.694      5.105     -0.411  1
        1   979  .     9     1     1     A   111   111   LEU     C      C   111    175.472    173.582      1.890  1
        1   980  .     9     1     1     A   111   111   LEU    CA      C   111     54.212     53.300      0.912  1
        1   981  .     9     1     1     A   111   111   LEU    CB      C   111     43.831     45.426     -1.595  1
        1   984  .     9     1     1     A   111   111   LEU     N      N   111    119.654    129.389     -9.735  1
        1   985  .     9     1     1     A   112   112   LEU     H      H   112      8.061      8.614     -0.553  1
        1   986  .     9     1     1     A   112   112   LEU    HA      H   112      5.363      5.071      0.292  1
        1   992  .     9     1     1     A   112   112   LEU     C      C   112    173.631    175.031     -1.400  1
        1   993  .     9     1     1     A   112   112   LEU    CA      C   112     53.826     53.477      0.349  1
        1   994  .     9     1     1     A   112   112   LEU    CB      C   112     44.182     44.680     -0.498  1
        1   996  .     9     1     1     A   112   112   LEU     N      N   112    121.946    129.002     -7.056  1
        1   997  .     9     1     1     A   113   113   VAL     H      H   113      9.178      8.656      0.522  1
        1   998  .     9     1     1     A   113   113   VAL    HA      H   113      4.878      4.781      0.097  1
        1  1006  .     9     1     1     A   113   113   VAL     C      C   113    174.300    175.169     -0.869  1
        1  1007  .     9     1     1     A   113   113   VAL    CA      C   113     59.695     60.583     -0.888  1
        1  1008  .     9     1     1     A   113   113   VAL    CB      C   113     33.323     34.631     -1.308  1
        1  1011  .     9     1     1     A   113   113   VAL     N      N   113    125.807    128.004     -2.197  1
        1  1012  .     9     1     1     A   114   114   GLY     H      H   114      8.731      9.445     -0.714  1
        1  1013  .     9     1     1     A   114   114   GLY   HA2      H   114      3.688      3.863     -0.175  1
        1  1014  .     9     1     1     A   114   114   GLY   HA3      H   114      3.270      4.128     -0.858  1
        1  1015  .     9     1     1     A   114   114   GLY     C      C   114    173.360    172.573      0.787  1
        1  1016  .     9     1     1     A   114   114   GLY    CA      C   114     44.195     44.459     -0.264  1
        1  1017  .     9     1     1     A   114   114   GLY     N      N   114    115.079    115.401     -0.322  1
        1  1018  .     9     1     1     A   115   115   THR     H      H   115      9.181      8.036      1.145  1
        1  1019  .     9     1     1     A   115   115   THR    HA      H   115      4.969      5.140     -0.171  1
        1  1024  .     9     1     1     A   115   115   THR     C      C   115    175.355    173.786      1.569  1
        1  1025  .     9     1     1     A   115   115   THR    CA      C   115     59.375     59.903     -0.528  1
        1  1026  .     9     1     1     A   115   115   THR    CB      C   115     70.530     71.519     -0.989  1
        1  1028  .     9     1     1     A   115   115   THR     N      N   115    115.613    114.795      0.818  1
        1  1029  .     9     1     1     A   116   116   GLN     H      H   116      9.380      9.006      0.374  1
        1  1030  .     9     1     1     A   116   116   GLN    HA      H   116      3.983      4.075     -0.092  1
        1  1033  .     9     1     1     A   116   116   GLN     C      C   116    179.110    176.742      2.368  1
        1  1034  .     9     1     1     A   116   116   GLN    CA      C   116     56.195     56.927     -0.732  1
        1  1035  .     9     1     1     A   116   116   GLN    CB      C   116     23.911     28.234     -4.323  1
        1  1037  .     9     1     1     A   116   116   GLN     N      N   116    108.468    120.485    -12.017  1
        1  1038  .     9     1     1     A   117   117   ILE     H      H   117      7.635      7.873     -0.238  1
        1  1039  .     9     1     1     A   117   117   ILE    HA      H   117      3.814      3.962     -0.148  1
        1  1042  .     9     1     1     A   117   117   ILE     C      C   117    178.002    176.967      1.035  1
        1  1043  .     9     1     1     A   117   117   ILE    CA      C   117     64.828     62.913      1.915  1
        1  1044  .     9     1     1     A   117   117   ILE    CB      C   117     36.327     37.422     -1.095  1
        1  1047  .     9     1     1     A   118   118   ASP     H      H   118      8.732      8.186      0.546  1
        1  1048  .     9     1     1     A   118   118   ASP    HA      H   118      4.468      4.467      0.001  1
        1  1051  .     9     1     1     A   118   118   ASP     C      C   118    176.888    178.793     -1.905  1
        1  1052  .     9     1     1     A   118   118   ASP    CA      C   118     55.527     56.673     -1.146  1
        1  1053  .     9     1     1     A   118   118   ASP    CB      C   118     40.482     40.411      0.071  1
        1  1054  .     9     1     1     A   118   118   ASP     N      N   118    119.049    121.323     -2.274  1
        1  1055  .     9     1     1     A   119   119   LEU     H      H   119      7.914      7.800      0.114  1
        1  1056  .     9     1     1     A   119   119   LEU    HA      H   119      4.332      4.105      0.227  1
        1  1066  .     9     1     1     A   119   119   LEU     C      C   119    178.015    178.574     -0.559  1
        1  1067  .     9     1     1     A   119   119   LEU    CA      C   119     55.388     57.655     -2.267  1
        1  1068  .     9     1     1     A   119   119   LEU    CB      C   119     41.573     41.618     -0.045  1
        1  1071  .     9     1     1     A   119   119   LEU     N      N   119    117.783    121.978     -4.195  1
        1  1072  .     9     1     1     A   120   120   ARG     H      H   120      7.256      8.166     -0.910  1
        1  1073  .     9     1     1     A   120   120   ARG    HA      H   120      3.561      4.073     -0.512  1
        1  1076  .     9     1     1     A   120   120   ARG     C      C   120    174.671    177.312     -2.641  1
        1  1077  .     9     1     1     A   120   120   ARG    CA      C   120     60.041     58.959      1.082  1
        1  1078  .     9     1     1     A   120   120   ARG    CB      C   120     30.079     29.809      0.270  1
        1  1081  .     9     1     1     A   120   120   ARG     N      N   120    116.747    119.682     -2.935  1
        1  1082  .     9     1     1     A   121   121   ASP     H      H   121      7.078      7.839     -0.761  1
        1  1083  .     9     1     1     A   121   121   ASP    HA      H   121      4.802      4.777      0.025  1
        1  1086  .     9     1     1     A   121   121   ASP     C      C   121    175.364    175.423     -0.059  1
        1  1087  .     9     1     1     A   121   121   ASP    CA      C   121     52.775     53.222     -0.447  1
        1  1088  .     9     1     1     A   121   121   ASP    CB      C   121     41.372     41.230      0.142  1
        1  1089  .     9     1     1     A   121   121   ASP     N      N   121    111.544    117.429     -5.885  1
        1  1090  .     9     1     1     A   122   122   ASP     H      H   122      7.246      7.577     -0.331  1
        1  1091  .     9     1     1     A   122   122   ASP    HA      H   122      4.983      5.149     -0.166  1
        1  1094  .     9     1     1     A   122   122   ASP    CA      C   122     51.575     51.214      0.361  1
        1  1095  .     9     1     1     A   122   122   ASP    CB      C   122     43.576     41.430      2.146  1
        1  1096  .     9     1     1     A   122   122   ASP     N      N   122    122.169    121.356      0.813  1
        1  1097  .     9     1     1     A   123   123   PRO    HA      H   123      4.132      4.358     -0.226  1
        1  1100  .     9     1     1     A   123   123   PRO     C      C   123    178.982    177.896      1.086  1
        1  1101  .     9     1     1     A   123   123   PRO    CA      C   123     65.824     65.285      0.539  1
        1  1102  .     9     1     1     A   123   123   PRO    CB      C   123     32.041     31.703      0.338  1
        1  1104  .     9     1     1     A   124   124   SER     H      H   124      8.333      8.271      0.062  1
        1  1105  .     9     1     1     A   124   124   SER    HA      H   124      4.762      4.226      0.536  1
        1  1108  .     9     1     1     A   124   124   SER     C      C   124    176.716    177.257     -0.541  1
        1  1109  .     9     1     1     A   124   124   SER    CA      C   124     62.073     61.008      1.065  1
        1  1110  .     9     1     1     A   124   124   SER    CB      C   124     62.373     63.078     -0.705  1
        1  1111  .     9     1     1     A   124   124   SER     N      N   124    112.482    111.973      0.509  1
        1  1112  .     9     1     1     A   125   125   THR     H      H   125      7.921      7.718      0.203  1
        1  1113  .     9     1     1     A   125   125   THR    HA      H   125      4.658      3.997      0.661  1
        1  1118  .     9     1     1     A   125   125   THR     C      C   125    175.789    176.452     -0.663  1
        1  1119  .     9     1     1     A   125   125   THR    CA      C   125     67.686     66.764      0.922  1
        1  1121  .     9     1     1     A   125   125   THR     N      N   125    121.820    117.353      4.467  1
        1  1122  .     9     1     1     A   126   126   ILE     H      H   126      8.234      8.336     -0.102  1
        1  1123  .     9     1     1     A   126   126   ILE    HA      H   126      3.550      3.729     -0.179  1
        1  1126  .     9     1     1     A   126   126   ILE     C      C   126    179.057    178.349      0.708  1
        1  1127  .     9     1     1     A   126   126   ILE    CA      C   126     65.032     65.249     -0.217  1
        1  1128  .     9     1     1     A   126   126   ILE    CB      C   126     37.064     37.549     -0.485  1
        1  1132  .     9     1     1     A   126   126   ILE     N      N   126    121.486    121.005      0.481  1
        1  1133  .     9     1     1     A   127   127   GLU     H      H   127      8.240      8.570     -0.330  1
        1  1134  .     9     1     1     A   127   127   GLU    HA      H   127      4.165      3.921      0.244  1
        1  1136  .     9     1     1     A   127   127   GLU     C      C   127    177.025    179.097     -2.072  1
        1  1137  .     9     1     1     A   127   127   GLU    CA      C   127     59.326     59.870     -0.544  1
        1  1138  .     9     1     1     A   127   127   GLU    CB      C   127     29.330     29.002      0.328  1
        1  1140  .     9     1     1     A   127   127   GLU     N      N   127    120.249    121.420     -1.171  1
        1  1141  .     9     1     1     A   128   128   LYS     H      H   128      7.919      7.418      0.501  1
        1  1142  .     9     1     1     A   128   128   LYS    HA      H   128      3.978      4.065     -0.087  1
        1  1146  .     9     1     1     A   128   128   LYS     C      C   128    179.838    179.289      0.549  1
        1  1147  .     9     1     1     A   128   128   LYS    CA      C   128     59.938     59.438      0.500  1
        1  1148  .     9     1     1     A   128   128   LYS    CB      C   128     31.691     32.538     -0.847  1
        1  1152  .     9     1     1     A   128   128   LYS     N      N   128    120.679    119.181      1.498  1
        1  1153  .     9     1     1     A   129   129   LEU     H      H   129      8.142      8.175     -0.033  1
        1  1154  .     9     1     1     A   129   129   LEU    HA      H   129      4.128      4.156     -0.028  1
        1  1160  .     9     1     1     A   129   129   LEU     C      C   129    179.701    178.780      0.921  1
        1  1161  .     9     1     1     A   129   129   LEU    CA      C   129     57.904     57.595      0.309  1
        1  1162  .     9     1     1     A   129   129   LEU    CB      C   129     41.674     40.700      0.974  1
        1  1165  .     9     1     1     A   129   129   LEU     N      N   129    118.553    119.624     -1.071  1
        1  1166  .     9     1     1     A   130   130   ALA     H      H   130      8.493      9.034     -0.541  1
        1  1167  .     9     1     1     A   130   130   ALA    HA      H   130      4.286      3.981      0.305  1
        1  1171  .     9     1     1     A   130   130   ALA     C      C   130    182.027    179.878      2.149  1
        1  1172  .     9     1     1     A   130   130   ALA    CA      C   130     55.358     55.593     -0.235  1
        1  1173  .     9     1     1     A   130   130   ALA    CB      C   130     17.069     18.356     -1.287  1
        1  1174  .     9     1     1     A   130   130   ALA     N      N   130    122.578    121.831      0.747  1
        1  1175  .     9     1     1     A   131   131   LYS     H      H   131      8.065      7.991      0.074  1
        1  1176  .     9     1     1     A   131   131   LYS    HA      H   131      4.124      4.051      0.073  1
        1  1180  .     9     1     1     A   131   131   LYS     C      C   131    177.085    178.362     -1.277  1
        1  1181  .     9     1     1     A   131   131   LYS    CA      C   131     59.093     59.548     -0.455  1
        1  1182  .     9     1     1     A   131   131   LYS    CB      C   131     31.782     32.229     -0.447  1
        1  1186  .     9     1     1     A   131   131   LYS     N      N   131    120.347    117.593      2.754  1
        1  1187  .     9     1     1     A   132   132   ASN     H      H   132      7.414      8.016     -0.602  1
        1  1188  .     9     1     1     A   132   132   ASN    HA      H   132      4.983      4.825      0.158  1
        1  1193  .     9     1     1     A   132   132   ASN     C      C   132    173.584    174.254     -0.670  1
        1  1194  .     9     1     1     A   132   132   ASN    CA      C   132     52.195     52.810     -0.615  1
        1  1195  .     9     1     1     A   132   132   ASN    CB      C   132     39.210     38.639      0.571  1
        1  1196  .     9     1     1     A   132   132   ASN     N      N   132    115.667    114.879      0.788  1
        1  1198  .     9     1     1     A   133   133   LYS     H      H   133      8.105      8.115     -0.010  1
        1  1199  .     9     1     1     A   133   133   LYS    HA      H   133      3.956      3.934      0.022  1
        1  1204  .     9     1     1     A   133   133   LYS     C      C   133    175.311    176.098     -0.787  1
        1  1205  .     9     1     1     A   133   133   LYS    CA      C   133     57.317     57.178      0.139  1
        1  1206  .     9     1     1     A   133   133   LYS    CB      C   133     28.397     29.198     -0.801  1
        1  1210  .     9     1     1     A   133   133   LYS     N      N   133    113.900    115.135     -1.235  1
        1  1211  .     9     1     1     A   134   134   GLN     H      H   134      8.107      8.419     -0.312  1
        1  1212  .     9     1     1     A   134   134   GLN    HA      H   134      4.777      4.363      0.414  1
        1  1218  .     9     1     1     A   134   134   GLN     C      C   134    174.870    176.421     -1.551  1
        1  1219  .     9     1     1     A   134   134   GLN    CA      C   134     53.890     57.675     -3.785  1
        1  1220  .     9     1     1     A   134   134   GLN    CB      C   134     33.095     29.765      3.330  1
        1  1222  .     9     1     1     A   134   134   GLN     N      N   134    116.006    117.640     -1.634  1
        1  1224  .     9     1     1     A   135   135   LYS     H      H   135      7.974      7.953      0.021  1
        1  1225  .     9     1     1     A   135   135   LYS    CA      C   135     54.077     57.495     -3.418  1
        1  1226  .     9     1     1     A   135   135   LYS    CB      C   135     33.433     31.445      1.988  1
        1  1227  .     9     1     1     A   135   135   LYS     N      N   135    118.646    116.426      2.220  1
        1  1228  .     9     1     1     A   136   136   PRO    HA      H   136      4.378      4.487     -0.109  1
        1  1232  .     9     1     1     A   136   136   PRO     C      C   136    174.976    176.790     -1.814  1
        1  1233  .     9     1     1     A   136   136   PRO    CA      C   136     62.255     62.757     -0.502  1
        1  1234  .     9     1     1     A   136   136   PRO    CB      C   136     32.147     31.875      0.272  1
        1  1237  .     9     1     1     A   137   137   ILE     H      H   137      9.147      8.008      1.139  1
        1  1238  .     9     1     1     A   137   137   ILE    HA      H   137      3.918      4.212     -0.294  1
        1  1245  .     9     1     1     A   137   137   ILE     C      C   137    176.126    176.631     -0.505  1
        1  1246  .     9     1     1     A   137   137   ILE    CA      C   137     59.969     61.084     -1.115  1
        1  1247  .     9     1     1     A   137   137   ILE    CB      C   137     36.848     38.065     -1.217  1
        1  1248  .     9     1     1     A   137   137   ILE     N      N   137    122.234    123.473     -1.239  1
        1  1249  .     9     1     1     A   138   138   THR     H      H   138      7.993      8.788     -0.795  1
        1  1250  .     9     1     1     A   138   138   THR    HA      H   138      4.765      4.871     -0.106  1
        1  1255  .     9     1     1     A   138   138   THR    CA      C   138     59.171     59.895     -0.724  1
        1  1256  .     9     1     1     A   138   138   THR    CB      C   138     68.488     69.089     -0.601  1
        1  1257  .     9     1     1     A   138   138   THR     N      N   138    118.389    117.744      0.645  1
        1  1258  .     9     1     1     A   139   139   PRO    HA      H   139      4.071      4.327     -0.256  1
        1  1261  .     9     1     1     A   139   139   PRO     C      C   139    177.838    178.270     -0.432  1
        1  1262  .     9     1     1     A   139   139   PRO    CA      C   139     65.575     65.402      0.173  1
        1  1263  .     9     1     1     A   139   139   PRO    CB      C   139     31.401     31.945     -0.544  1
        1  1265  .     9     1     1     A   140   140   GLU     H      H   140      8.569      8.178      0.391  1
        1  1266  .     9     1     1     A   140   140   GLU    HA      H   140      3.000      4.067     -1.067  1
        1  1270  .     9     1     1     A   140   140   GLU     C      C   140    179.357    179.149      0.208  1
        1  1271  .     9     1     1     A   140   140   GLU    CA      C   140     60.137     59.602      0.535  1
        1  1272  .     9     1     1     A   140   140   GLU    CB      C   140     28.357     29.196     -0.839  1
        1  1273  .     9     1     1     A   140   140   GLU     N      N   140    114.648    118.043     -3.395  1
        1  1274  .     9     1     1     A   141   141   THR     H      H   141      7.579      7.698     -0.119  1
        1  1275  .     9     1     1     A   141   141   THR    HA      H   141      3.811      3.919     -0.108  1
        1  1280  .     9     1     1     A   141   141   THR     C      C   141    176.395    176.383      0.012  1
        1  1281  .     9     1     1     A   141   141   THR    CA      C   141     66.113     66.538     -0.425  1
        1  1282  .     9     1     1     A   141   141   THR    CB      C   141     68.569     68.478      0.091  1
        1  1284  .     9     1     1     A   141   141   THR     N      N   141    118.215    116.915      1.300  1
        1  1285  .     9     1     1     A   142   142   ALA     H      H   142      7.562      7.846     -0.284  1
        1  1286  .     9     1     1     A   142   142   ALA    HA      H   142      3.866      4.391     -0.525  1
        1  1290  .     9     1     1     A   142   142   ALA     C      C   142    178.302    179.641     -1.339  1
        1  1291  .     9     1     1     A   142   142   ALA    CA      C   142     55.332     55.431     -0.099  1
        1  1292  .     9     1     1     A   142   142   ALA    CB      C   142     16.606     18.456     -1.850  1
        1  1293  .     9     1     1     A   142   142   ALA     N      N   142    125.491    123.384      2.107  1
        1  1294  .     9     1     1     A   143   143   GLU     H      H   143      8.787      8.444      0.343  1
        1  1295  .     9     1     1     A   143   143   GLU    HA      H   143      3.742      3.769     -0.027  1
        1  1298  .     9     1     1     A   143   143   GLU     C      C   143    179.077    179.347     -0.270  1
        1  1299  .     9     1     1     A   143   143   GLU    CA      C   143     59.590     59.257      0.333  1
        1  1300  .     9     1     1     A   143   143   GLU    CB      C   143     28.998     28.871      0.127  1
        1  1302  .     9     1     1     A   143   143   GLU     N      N   143    117.991    118.185     -0.194  1
        1  1303  .     9     1     1     A   144   144   LYS     H      H   144      7.313      7.645     -0.332  1
        1  1304  .     9     1     1     A   144   144   LYS    HA      H   144      3.950      4.176     -0.226  1
        1  1307  .     9     1     1     A   144   144   LYS     C      C   144    177.781    178.781     -1.000  1
        1  1308  .     9     1     1     A   144   144   LYS    CA      C   144     59.370     59.053      0.317  1
        1  1309  .     9     1     1     A   144   144   LYS    CB      C   144     31.718     32.195     -0.477  1
        1  1313  .     9     1     1     A   144   144   LYS     N      N   144    118.815    121.383     -2.568  1
        1  1314  .     9     1     1     A   145   145   LEU     H      H   145      7.326      7.643     -0.317  1
        1  1315  .     9     1     1     A   145   145   LEU    HA      H   145      4.153      4.024      0.129  1
        1  1324  .     9     1     1     A   145   145   LEU     C      C   145    178.162    178.311     -0.149  1
        1  1325  .     9     1     1     A   145   145   LEU    CA      C   145     57.834     57.758      0.076  1
        1  1326  .     9     1     1     A   145   145   LEU    CB      C   145     40.432     41.127     -0.695  1
        1  1329  .     9     1     1     A   145   145   LEU     N      N   145    119.589    121.360     -1.771  1
        1  1330  .     9     1     1     A   146   146   ALA     H      H   146      8.482      7.457      1.025  1
        1  1331  .     9     1     1     A   146   146   ALA    HA      H   146      3.705      4.105     -0.400  1
        1  1335  .     9     1     1     A   146   146   ALA     C      C   146    178.574    179.703     -1.129  1
        1  1336  .     9     1     1     A   146   146   ALA    CA      C   146     55.543     55.183      0.360  1
        1  1337  .     9     1     1     A   146   146   ALA    CB      C   146     17.663     18.542     -0.879  1
        1  1338  .     9     1     1     A   146   146   ALA     N      N   146    118.809    121.278     -2.469  1
        1  1339  .     9     1     1     A   147   147   ARG     H      H   147      7.714      7.993     -0.279  1
        1  1340  .     9     1     1     A   147   147   ARG    HA      H   147      4.175      4.186     -0.011  1
        1  1344  .     9     1     1     A   147   147   ARG     C      C   147    180.165    176.725      3.440  1
        1  1345  .     9     1     1     A   147   147   ARG    CA      C   147     58.995     58.142      0.853  1
        1  1346  .     9     1     1     A   147   147   ARG    CB      C   147     29.657     30.095     -0.438  1
        1  1349  .     9     1     1     A   147   147   ARG     N      N   147    116.011    118.936     -2.925  1
        1  1350  .     9     1     1     A   148   148   ASP     H      H   148      8.461      7.933      0.528  1
        1  1351  .     9     1     1     A   148   148   ASP    HA      H   148      4.324      4.726     -0.402  1
        1  1354  .     9     1     1     A   148   148   ASP     C      C   148    178.284    177.154      1.130  1
        1  1355  .     9     1     1     A   148   148   ASP    CA      C   148     57.501     54.852      2.649  1
        1  1356  .     9     1     1     A   148   148   ASP    CB      C   148     40.172     42.183     -2.011  1
        1  1357  .     9     1     1     A   148   148   ASP     N      N   148    121.913    118.559      3.354  1
        1  1358  .     9     1     1     A   149   149   LEU     H      H   149      8.364      7.319      1.045  1
        1  1359  .     9     1     1     A   149   149   LEU    HA      H   149      4.365      4.343      0.022  1
        1  1368  .     9     1     1     A   149   149   LEU     C      C   149    174.985    175.846     -0.861  1
        1  1369  .     9     1     1     A   149   149   LEU    CA      C   149     54.315     54.407     -0.092  1
        1  1370  .     9     1     1     A   149   149   LEU    CB      C   149     41.373     41.807     -0.434  1
        1  1373  .     9     1     1     A   149   149   LEU     N      N   149    115.324    116.565     -1.241  1
        1  1374  .     9     1     1     A   150   150   LYS     H      H   150      7.624      7.938     -0.314  1
        1  1375  .     9     1     1     A   150   150   LYS    HA      H   150      3.783      3.874     -0.091  1
        1  1379  .     9     1     1     A   150   150   LYS     C      C   150    177.003    175.746      1.257  1
        1  1380  .     9     1     1     A   150   150   LYS    CA      C   150     57.457     57.385      0.072  1
        1  1381  .     9     1     1     A   150   150   LYS    CB      C   150     27.730     29.368     -1.638  1
        1  1385  .     9     1     1     A   150   150   LYS     N      N   150    111.768    115.673     -3.905  1
        1  1386  .     9     1     1     A   151   151   ALA     H      H   151      8.248      7.633      0.615  1
        1  1387  .     9     1     1     A   151   151   ALA    HA      H   151      2.979      4.357     -1.378  1
        1  1391  .     9     1     1     A   151   151   ALA     C      C   151    177.944    177.925      0.019  1
        1  1392  .     9     1     1     A   151   151   ALA    CA      C   151     51.231     52.612     -1.381  1
        1  1393  .     9     1     1     A   151   151   ALA    CB      C   151     19.707     19.738     -0.031  1
        1  1394  .     9     1     1     A   151   151   ALA     N      N   151    119.649    120.292     -0.643  1
        1  1395  .     9     1     1     A   152   152   VAL     H      H   152      8.684      8.812     -0.128  1
        1  1396  .     9     1     1     A   152   152   VAL    HA      H   152      3.478      3.902     -0.424  1
        1  1404  .     9     1     1     A   152   152   VAL     C      C   152    176.367    175.898      0.469  1
        1  1405  .     9     1     1     A   152   152   VAL    CA      C   152     66.127     65.347      0.780  1
        1  1406  .     9     1     1     A   152   152   VAL    CB      C   152     32.285     32.071      0.214  1
        1  1409  .     9     1     1     A   152   152   VAL     N      N   152    120.805    122.867     -2.062  1
        1  1410  .     9     1     1     A   153   153   LYS     H      H   153      6.865      7.592     -0.727  1
        1  1411  .     9     1     1     A   153   153   LYS    HA      H   153      4.344      4.808     -0.464  1
        1  1416  .     9     1     1     A   153   153   LYS     C      C   153    172.951    174.005     -1.054  1
        1  1417  .     9     1     1     A   153   153   LYS    CA      C   153     55.049     55.739     -0.690  1
        1  1418  .     9     1     1     A   153   153   LYS    CB      C   153     34.332     36.260     -1.928  1
        1  1422  .     9     1     1     A   153   153   LYS     N      N   153    108.179    117.398     -9.219  1
        1  1423  .     9     1     1     A   154   154   TYR     H      H   154      8.606      8.685     -0.079  1
        1  1424  .     9     1     1     A   154   154   TYR    HA      H   154      5.761      6.206     -0.445  1
        1  1426  .     9     1     1     A   154   154   TYR     C      C   154    174.216    174.741     -0.525  1
        1  1427  .     9     1     1     A   154   154   TYR    CA      C   154     55.910     55.178      0.732  1
        1  1428  .     9     1     1     A   154   154   TYR    CB      C   154     40.457     42.156     -1.699  1
        1  1429  .     9     1     1     A   154   154   TYR     N      N   154    120.249    120.151      0.098  1
        1  1430  .     9     1     1     A   155   155   VAL     H      H   155      8.271      8.792     -0.521  1
        1  1431  .     9     1     1     A   155   155   VAL    HA      H   155      4.138      4.630     -0.492  1
        1  1439  .     9     1     1     A   155   155   VAL     C      C   155    171.653    174.698     -3.045  1
        1  1440  .     9     1     1     A   155   155   VAL    CA      C   155     58.344     60.118     -1.774  1
        1  1441  .     9     1     1     A   155   155   VAL    CB      C   155     34.645     35.272     -0.627  1
        1  1444  .     9     1     1     A   155   155   VAL     N      N   155    121.448    121.820     -0.372  1
        1  1445  .     9     1     1     A   156   156   GLU     H      H   156      8.030      8.635     -0.605  1
        1  1446  .     9     1     1     A   156   156   GLU    HA      H   156      5.393      5.001      0.392  1
        1  1449  .     9     1     1     A   156   156   GLU     C      C   156    175.890    175.590      0.300  1
        1  1450  .     9     1     1     A   156   156   GLU    CA      C   156     53.775     55.253     -1.478  1
        1  1451  .     9     1     1     A   156   156   GLU    CB      C   156     31.521     31.390      0.131  1
        1  1453  .     9     1     1     A   156   156   GLU     N      N   156    113.147    125.458    -12.311  1
        1  1454  .     9     1     1     A   157   157   CYS     H      H   157      8.838      9.548     -0.710  1
        1  1455  .     9     1     1     A   157   157   CYS    HA      H   157      5.324      5.179      0.145  1
        1  1458  .     9     1     1     A   157   157   CYS     C      C   157    171.554    172.535     -0.981  1
        1  1459  .     9     1     1     A   157   157   CYS    CA      C   157     55.749     57.163     -1.414  1
        1  1460  .     9     1     1     A   157   157   CYS    CB      C   157     32.041     31.092      0.949  1
        1  1461  .     9     1     1     A   157   157   CYS     N      N   157    111.910    122.165    -10.255  1
        1  1462  .     9     1     1     A   158   158   SER     H      H   158      8.277      8.860     -0.583  1
        1  1463  .     9     1     1     A   158   158   SER    HA      H   158      5.211      4.864      0.347  1
        1  1466  .     9     1     1     A   158   158   SER     C      C   158    176.246    174.980      1.266  1
        1  1467  .     9     1     1     A   158   158   SER    CA      C   158     55.892     56.278     -0.386  1
        1  1468  .     9     1     1     A   158   158   SER    CB      C   158     65.035     64.794      0.241  1
        1  1469  .     9     1     1     A   158   158   SER     N      N   158    110.284    118.694     -8.410  1
        1  1470  .     9     1     1     A   159   159   ALA     H      H   159      9.297      9.059      0.238  1
        1  1471  .     9     1     1     A   159   159   ALA    HA      H   159      4.210      4.107      0.103  1
        1  1475  .     9     1     1     A   159   159   ALA     C      C   159    177.030    179.590     -2.560  1
        1  1476  .     9     1     1     A   159   159   ALA    CA      C   159     54.522     54.815     -0.293  1
        1  1477  .     9     1     1     A   159   159   ALA    CB      C   159     18.828     18.416      0.412  1
        1  1478  .     9     1     1     A   159   159   ALA     N      N   159    132.318    130.917      1.401  1
        1  1479  .     9     1     1     A   160   160   LEU     H      H   160      7.361      8.027     -0.666  1
        1  1480  .     9     1     1     A   160   160   LEU    HA      H   160      3.307      4.343     -1.036  1
        1  1485  .     9     1     1     A   160   160   LEU     C      C   160    177.619    176.197      1.422  1
        1  1486  .     9     1     1     A   160   160   LEU    CA      C   160     57.497     57.540     -0.043  1
        1  1487  .     9     1     1     A   160   160   LEU    CB      C   160     43.255     42.153      1.102  1
        1  1490  .     9     1     1     A   160   160   LEU     N      N   160    118.308    120.424     -2.116  1
        1  1491  .     9     1     1     A   161   161   THR     H      H   161      8.109      7.632      0.477  1
        1  1492  .     9     1     1     A   161   161   THR    HA      H   161      4.218      4.708     -0.490  1
        1  1497  .     9     1     1     A   161   161   THR     C      C   161    176.064    174.465      1.599  1
        1  1498  .     9     1     1     A   161   161   THR    CA      C   161     61.435     59.264      2.171  1
        1  1499  .     9     1     1     A   161   161   THR    CB      C   161     69.809     72.159     -2.350  1
        1  1501  .     9     1     1     A   161   161   THR     N      N   161    106.273    107.755     -1.482  1
        1  1502  .     9     1     1     A   162   162   GLN     H      H   162      7.457      8.733     -1.276  1
        1  1503  .     9     1     1     A   162   162   GLN    HA      H   162      3.923      4.313     -0.390  1
        1  1509  .     9     1     1     A   162   162   GLN     C      C   162    174.988    176.600     -1.612  1
        1  1510  .     9     1     1     A   162   162   GLN    CA      C   162     59.015     57.477      1.538  1
        1  1511  .     9     1     1     A   162   162   GLN    CB      C   162     25.425     28.343     -2.918  1
        1  1513  .     9     1     1     A   162   162   GLN     N      N   162    112.744    119.084     -6.340  1
        1  1515  .     9     1     1     A   163   163   LYS     H      H   163      7.831      7.644      0.187  1
        1  1516  .     9     1     1     A   163   163   LYS    HA      H   163      4.163      4.352     -0.189  1
        1  1519  .     9     1     1     A   163   163   LYS     C      C   163    177.322    177.520     -0.198  1
        1  1520  .     9     1     1     A   163   163   LYS    CA      C   163     58.055     56.982      1.073  1
        1  1521  .     9     1     1     A   163   163   LYS    CB      C   163     32.041     32.185     -0.144  1
        1  1525  .     9     1     1     A   163   163   LYS     N      N   163    124.132    118.398      5.734  1
        1  1526  .     9     1     1     A   164   164   GLY     H      H   164      9.133      7.627      1.506  1
        1  1527  .     9     1     1     A   164   164   GLY   HA2      H   164      4.293      3.799      0.494  1
        1  1528  .     9     1     1     A   164   164   GLY   HA3      H   164      3.860      3.811      0.049  1
        1  1529  .     9     1     1     A   164   164   GLY     C      C   164    174.825    175.465     -0.640  1
        1  1530  .     9     1     1     A   164   164   GLY    CA      C   164     46.375     46.718     -0.343  1
        1  1531  .     9     1     1     A   164   164   GLY     N      N   164    114.473    108.782      5.691  1
        1  1532  .     9     1     1     A   165   165   LEU     H      H   165      7.400      8.470     -1.070  1
        1  1533  .     9     1     1     A   165   165   LEU    HA      H   165      3.792      4.290     -0.498  1
        1  1538  .     9     1     1     A   165   165   LEU     C      C   165    176.722    179.321     -2.599  1
        1  1539  .     9     1     1     A   165   165   LEU    CA      C   165     58.737     57.846      0.891  1
        1  1540  .     9     1     1     A   165   165   LEU    CB      C   165     43.498     41.940      1.558  1
        1  1543  .     9     1     1     A   165   165   LEU     N      N   165    121.187    122.288     -1.101  1
        1  1544  .     9     1     1     A   166   166   LYS     H      H   166      8.580      8.001      0.579  1
        1  1545  .     9     1     1     A   166   166   LYS    HA      H   166      4.151      4.055      0.096  1
        1  1548  .     9     1     1     A   166   166   LYS     C      C   166    179.204    178.493      0.711  1
        1  1549  .     9     1     1     A   166   166   LYS    CA      C   166     60.208     59.376      0.832  1
        1  1550  .     9     1     1     A   166   166   LYS    CB      C   166     31.801     32.274     -0.473  1
        1  1554  .     9     1     1     A   166   166   LYS     N      N   166    116.769    118.012     -1.243  1
        1  1555  .     9     1     1     A   167   167   ASN     H      H   167      8.125      7.769      0.356  1
        1  1556  .     9     1     1     A   167   167   ASN    HA      H   167      4.349      4.774     -0.425  1
        1  1559  .     9     1     1     A   167   167   ASN     C      C   167    175.612    177.836     -2.224  1
        1  1560  .     9     1     1     A   167   167   ASN    CA      C   167     56.686     55.179      1.507  1
        1  1561  .     9     1     1     A   167   167   ASN    CB      C   167     38.650     39.307     -0.657  1
        1  1562  .     9     1     1     A   167   167   ASN     N      N   167    114.773    117.099     -2.326  1
        1  1563  .     9     1     1     A   168   168   VAL     H      H   168      7.365      8.020     -0.655  1
        1  1564  .     9     1     1     A   168   168   VAL    HA      H   168      2.910      3.517     -0.607  1
        1  1569  .     9     1     1     A   168   168   VAL     C      C   168    175.770    177.456     -1.686  1
        1  1570  .     9     1     1     A   168   168   VAL    CA      C   168     67.103     66.058      1.045  1
        1  1571  .     9     1     1     A   168   168   VAL    CB      C   168     30.845     31.586     -0.741  1
        1  1574  .     9     1     1     A   168   168   VAL     N      N   168    117.042    120.329     -3.287  1
        1  1575  .     9     1     1     A   169   169   PHE     H      H   169      6.368      7.740     -1.372  1
        1  1576  .     9     1     1     A   169   169   PHE    HA      H   169      3.751      4.266     -0.515  1
        1  1579  .     9     1     1     A   169   169   PHE     C      C   169    178.202    177.343      0.859  1
        1  1580  .     9     1     1     A   169   169   PHE    CA      C   169     61.975     61.273      0.702  1
        1  1581  .     9     1     1     A   169   169   PHE    CB      C   169     38.990     39.459     -0.469  1
        1  1582  .     9     1     1     A   169   169   PHE     N      N   169    113.983    117.599     -3.616  1
        1  1583  .     9     1     1     A   170   170   ASP     H      H   170      7.906      8.356     -0.450  1
        1  1584  .     9     1     1     A   170   170   ASP    HA      H   170      4.338      4.377     -0.039  1
        1  1586  .     9     1     1     A   170   170   ASP     C      C   170    178.596    178.834     -0.238  1
        1  1587  .     9     1     1     A   170   170   ASP    CA      C   170     57.540     57.620     -0.080  1
        1  1588  .     9     1     1     A   170   170   ASP    CB      C   170     39.481     41.722     -2.241  1
        1  1589  .     9     1     1     A   170   170   ASP     N      N   170    120.793    121.412     -0.619  1
        1  1590  .     9     1     1     A   171   171   GLU     H      H   171      8.048      7.564      0.484  1
        1  1591  .     9     1     1     A   171   171   GLU    HA      H   171      3.989      4.019     -0.030  1
        1  1594  .     9     1     1     A   171   171   GLU     C      C   171    179.405    178.922      0.483  1
        1  1595  .     9     1     1     A   171   171   GLU    CA      C   171     58.130     58.906     -0.776  1
        1  1596  .     9     1     1     A   171   171   GLU    CB      C   171     27.546     29.071     -1.525  1
        1  1598  .     9     1     1     A   171   171   GLU     N      N   171    115.893    119.462     -3.569  1
        1  1599  .     9     1     1     A   172   172   ALA     H      H   172      7.937      8.187     -0.250  1
        1  1600  .     9     1     1     A   172   172   ALA    HA      H   172      3.759      3.971     -0.212  1
        1  1604  .     9     1     1     A   172   172   ALA     C      C   172    177.968    180.241     -2.273  1
        1  1605  .     9     1     1     A   172   172   ALA    CA      C   172     55.395     54.978      0.417  1
        1  1606  .     9     1     1     A   172   172   ALA    CB      C   172     17.084     18.279     -1.195  1
        1  1607  .     9     1     1     A   172   172   ALA     N      N   172    123.733    122.110      1.623  1
        1  1608  .     9     1     1     A   173   173   ILE     H      H   173      7.645      7.416      0.229  1
        1  1609  .     9     1     1     A   173   173   ILE    HA      H   173      3.314      3.764     -0.450  1
        1  1615  .     9     1     1     A   173   173   ILE     C      C   173    177.082    178.667     -1.585  1
        1  1616  .     9     1     1     A   173   173   ILE    CA      C   173     65.755     64.335      1.420  1
        1  1617  .     9     1     1     A   173   173   ILE    CB      C   173     37.448     38.073     -0.625  1
        1  1621  .     9     1     1     A   173   173   ILE     N      N   173    116.213    118.946     -2.733  1
        1  1622  .     9     1     1     A   174   174   LEU     H      H   174      7.703      8.221     -0.518  1
        1  1623  .     9     1     1     A   174   174   LEU    HA      H   174      3.760      3.908     -0.148  1
        1  1629  .     9     1     1     A   174   174   LEU     C      C   174    179.847    179.054      0.793  1
        1  1630  .     9     1     1     A   174   174   LEU    CA      C   174     58.049     57.949      0.100  1
        1  1631  .     9     1     1     A   174   174   LEU    CB      C   174     40.973     41.307     -0.334  1
        1  1634  .     9     1     1     A   174   174   LEU     N      N   174    116.496    119.259     -2.763  1
        1  1635  .     9     1     1     A   175   175   ALA     H      H   175      7.927      8.219     -0.292  1
        1  1636  .     9     1     1     A   175   175   ALA    HA      H   175      4.057      3.926      0.131  1
        1  1640  .     9     1     1     A   175   175   ALA     C      C   175    178.605    179.680     -1.075  1
        1  1641  .     9     1     1     A   175   175   ALA    CA      C   175     54.004     55.005     -1.001  1
        1  1642  .     9     1     1     A   175   175   ALA    CB      C   175     18.464     18.238      0.226  1
        1  1643  .     9     1     1     A   175   175   ALA     N      N   175    118.760    121.690     -2.930  1
        1  1644  .     9     1     1     A   176   176   ALA     H      H   176      7.647      7.743     -0.096  1
        1  1645  .     9     1     1     A   176   176   ALA    HA      H   176      4.035      4.044     -0.009  1
        1  1649  .     9     1     1     A   176   176   ALA     C      C   176    178.284    179.793     -1.509  1
        1  1650  .     9     1     1     A   176   176   ALA    CA      C   176     53.335     54.939     -1.604  1
        1  1651  .     9     1     1     A   176   176   ALA    CB      C   176     18.985     17.877      1.108  1
        1  1652  .     9     1     1     A   176   176   ALA     N      N   176    117.532    120.737     -3.205  1
        1  1653  .     9     1     1     A   177   177   LEU     H      H   177      7.419      7.756     -0.337  1
        1  1654  .     9     1     1     A   177   177   LEU    HA      H   177      4.210      3.949      0.261  1
        1  1658  .     9     1     1     A   177   177   LEU     C      C   177    174.091    178.357     -4.266  1
        1  1659  .     9     1     1     A   177   177   LEU    CA      C   177     55.035     57.474     -2.439  1
        1  1660  .     9     1     1     A   177   177   LEU    CB      C   177     42.340     42.085      0.255  1
        1  1663  .     9     1     1     A   177   177   LEU     N      N   177    115.220    120.089     -4.869  1
        1     9  .    10     1     1     A     2     2   GLN     H      H     2      8.458      9.014     -0.556  1
        1    10  .    10     1     1     A     2     2   GLN    HA      H     2      4.330      4.112      0.218  1
        1    17  .    10     1     1     A     2     2   GLN     C      C     2    176.274    174.516      1.758  1
        1    18  .    10     1     1     A     2     2   GLN    CA      C     2     55.806     57.238     -1.432  1
        1    19  .    10     1     1     A     2     2   GLN    CB      C     2     32.011     28.189      3.822  1
        1    21  .    10     1     1     A     2     2   GLN     N      N     2    121.530    122.034     -0.504  1
        1    23  .    10     1     1     A     3     3   THR     H      H     3      7.618      7.645     -0.027  1
        1    24  .    10     1     1     A     3     3   THR    HA      H     3      4.683      4.954     -0.271  1
        1    29  .    10     1     1     A     3     3   THR     C      C     3    173.331    173.110      0.221  1
        1    30  .    10     1     1     A     3     3   THR    CA      C     3     61.640     61.197      0.443  1
        1    31  .    10     1     1     A     3     3   THR    CB      C     3     70.160     72.084     -1.924  1
        1    33  .    10     1     1     A     3     3   THR     N      N     3    120.510    113.195      7.315  1
        1    34  .    10     1     1     A     4     4   ILE     H      H     4      9.077      8.833      0.244  1
        1    35  .    10     1     1     A     4     4   ILE    HA      H     4      4.418      4.681     -0.263  1
        1    38  .    10     1     1     A     4     4   ILE     C      C     4    173.824    174.455     -0.631  1
        1    39  .    10     1     1     A     4     4   ILE    CA      C     4     59.775     60.292     -0.517  1
        1    40  .    10     1     1     A     4     4   ILE    CB      C     4     40.441     38.903      1.538  1
        1    44  .    10     1     1     A     4     4   ILE     N      N     4    127.486    125.726      1.760  1
        1    45  .    10     1     1     A     5     5   LYS     H      H     5     10.666      8.424      2.242  1
        1    46  .    10     1     1     A     5     5   LYS    HA      H     5      4.773      4.797     -0.024  1
        1    47  .    10     1     1     A     5     5   LYS     C      C     5    174.398    175.297     -0.899  1
        1    48  .    10     1     1     A     5     5   LYS    CA      C     5     56.175     56.293     -0.118  1
        1    49  .    10     1     1     A     5     5   LYS    CB      C     5     31.965     33.097     -1.132  1
        1    52  .    10     1     1     A     5     5   LYS     N      N     5    131.626    128.539      3.087  1
        1    53  .    10     1     1     A     6     6   CYS     H      H     6      9.473      8.989      0.484  1
        1    54  .    10     1     1     A     6     6   CYS    HA      H     6      5.580      5.127      0.453  1
        1    57  .    10     1     1     A     6     6   CYS     C      C     6    172.210    173.027     -0.817  1
        1    58  .    10     1     1     A     6     6   CYS    CA      C     6     56.195     56.813     -0.618  1
        1    59  .    10     1     1     A     6     6   CYS    CB      C     6     28.604     30.207     -1.603  1
        1    60  .    10     1     1     A     6     6   CYS     N      N     6    131.522    127.815      3.707  1
        1    61  .    10     1     1     A     7     7   VAL     H      H     7      7.607      8.963     -1.356  1
        1    62  .    10     1     1     A     7     7   VAL    HA      H     7      5.014      4.724      0.290  1
        1    70  .    10     1     1     A     7     7   VAL     C      C     7    174.077    174.704     -0.627  1
        1    71  .    10     1     1     A     7     7   VAL    CA      C     7     60.575     61.283     -0.708  1
        1    72  .    10     1     1     A     7     7   VAL    CB      C     7     33.100     33.980     -0.880  1
        1    74  .    10     1     1     A     7     7   VAL     N      N     7    128.326    127.144      1.182  1
        1    75  .    10     1     1     A     8     8   VAL     H      H     8      8.566      8.631     -0.065  1
        1    76  .    10     1     1     A     8     8   VAL    HA      H     8      4.784      4.736      0.048  1
        1    84  .    10     1     1     A     8     8   VAL     C      C     8    174.443    174.741     -0.298  1
        1    85  .    10     1     1     A     8     8   VAL    CA      C     8     61.573     60.802      0.771  1
        1    86  .    10     1     1     A     8     8   VAL    CB      C     8     32.367     33.630     -1.263  1
        1    88  .    10     1     1     A     8     8   VAL     N      N     8    127.481    126.838      0.643  1
        1    89  .    10     1     1     A     9     9   VAL     H      H     9      8.923      7.634      1.289  1
        1    90  .    10     1     1     A     9     9   VAL    HA      H     9      4.419      4.661     -0.242  1
        1    98  .    10     1     1     A     9     9   VAL     C      C     9    173.171    173.866     -0.695  1
        1    99  .    10     1     1     A     9     9   VAL    CA      C     9     58.397     60.157     -1.760  1
        1   100  .    10     1     1     A     9     9   VAL    CB      C     9     35.085     34.553      0.532  1
        1   102  .    10     1     1     A     9     9   VAL     N      N     9    116.900    124.405     -7.505  1
        1   103  .    10     1     1     A    10    10   GLY     H      H    10      6.267      8.499     -2.232  1
        1   104  .    10     1     1     A    10    10   GLY   HA2      H    10      4.159      4.183     -0.024  1
        1   105  .    10     1     1     A    10    10   GLY   HA3      H    10      1.722      4.310     -2.588  1
        1   106  .    10     1     1     A    10    10   GLY     C      C    10    172.378    171.966      0.412  1
        1   107  .    10     1     1     A    10    10   GLY    CA      C    10     42.935     45.033     -2.098  1
        1   108  .    10     1     1     A    10    10   GLY     N      N    10    106.077    113.460     -7.383  1
        1   109  .    10     1     1     A    11    11   ASP     H      H    11      8.399      9.010     -0.611  1
        1   110  .    10     1     1     A    11    11   ASP    HA      H    11      4.737      4.954     -0.217  1
        1   112  .    10     1     1     A    11    11   ASP     C      C    11    177.486    175.146      2.340  1
        1   113  .    10     1     1     A    11    11   ASP    CA      C    11     55.635     53.951      1.684  1
        1   114  .    10     1     1     A    11    11   ASP    CB      C    11     41.076     40.086      0.990  1
        1   115  .    10     1     1     A    11    11   ASP     N      N    11    119.142    121.244     -2.102  1
        1   116  .    10     1     1     A    12    12   GLY     H      H    12      8.902      8.064      0.838  1
        1   117  .    10     1     1     A    12    12   GLY   HA2      H    12      3.954      4.192     -0.238  1
        1   118  .    10     1     1     A    12    12   GLY   HA3      H    12      3.718      4.202     -0.484  1
        1   119  .    10     1     1     A    12    12   GLY     C      C    12    173.624    174.328     -0.704  1
        1   120  .    10     1     1     A    12    12   GLY    CA      C    12     46.955     45.767      1.188  1
        1   121  .    10     1     1     A    12    12   GLY     N      N    12    104.688    111.656     -6.968  1
        1   122  .    10     1     1     A    13    13   ALA     H      H    13     10.666      8.911      1.755  1
        1   123  .    10     1     1     A    13    13   ALA    HA      H    13      4.067      4.231     -0.164  1
        1   127  .    10     1     1     A    13    13   ALA    CA      C    13     53.455     53.521     -0.066  1
        1   128  .    10     1     1     A    13    13   ALA    CB      C    13     15.706     18.745     -3.039  1
        1   129  .    10     1     1     A    13    13   ALA     N      N    13    123.135    126.140     -3.005  1
        1   130  .    10     1     1     A    14    14   VAL     H      H    14      7.663      7.747     -0.084  1
        1   131  .    10     1     1     A    14    14   VAL    HA      H    14      4.146      3.690      0.456  1
        1   132  .    10     1     1     A    14    14   VAL     C      C    14    175.007    177.694     -2.687  1
        1   133  .    10     1     1     A    14    14   VAL    CA      C    14     62.015     66.247     -4.232  1
        1   134  .    10     1     1     A    14    14   VAL     N      N    14    118.803    119.411     -0.608  1
        1   135  .    10     1     1     A    15    15   GLY     H      H    15      8.686      8.182      0.504  1
        1   136  .    10     1     1     A    15    15   GLY   HA2      H    15      4.838      4.059      0.779  1
        1   137  .    10     1     1     A    15    15   GLY   HA3      H    15      4.312      4.067      0.245  1
        1   138  .    10     1     1     A    15    15   GLY     C      C    15    175.934    175.169      0.765  1
        1   139  .    10     1     1     A    15    15   GLY    CA      C    15     44.835     45.372     -0.537  1
        1   140  .    10     1     1     A    15    15   GLY     N      N    15    110.360    108.698      1.662  1
        1   141  .    10     1     1     A    16    16   LYS     H      H    16     10.352      7.938      2.414  1
        1   142  .    10     1     1     A    16    16   LYS    HA      H    16      3.575      4.047     -0.472  1
        1   143  .    10     1     1     A    16    16   LYS     C      C    16    176.582    178.865     -2.283  1
        1   144  .    10     1     1     A    16    16   LYS    CA      C    16     60.695     58.541      2.154  1
        1   145  .    10     1     1     A    16    16   LYS    CB      C    16     29.661     32.352     -2.691  1
        1   146  .    10     1     1     A    16    16   LYS     N      N    16    125.835    121.009      4.826  1
        1   147  .    10     1     1     A    17    17   THR     H      H    17      9.024      8.089      0.935  1
        1   148  .    10     1     1     A    17    17   THR    HA      H    17      3.930      4.154     -0.224  1
        1   153  .    10     1     1     A    17    17   THR     C      C    17    177.493    177.348      0.145  1
        1   154  .    10     1     1     A    17    17   THR    CA      C    17     66.984     65.467      1.517  1
        1   155  .    10     1     1     A    17    17   THR    CB      C    17     67.298     68.188     -0.890  1
        1   157  .    10     1     1     A    17    17   THR     N      N    17    118.089    113.814      4.275  1
        1   158  .    10     1     1     A    18    18   CYS     H      H    18      9.773      8.235      1.538  1
        1   159  .    10     1     1     A    18    18   CYS    HA      H    18      3.580      4.144     -0.564  1
        1   162  .    10     1     1     A    18    18   CYS     C      C    18    176.716    177.095     -0.379  1
        1   163  .    10     1     1     A    18    18   CYS    CA      C    18     65.816     63.229      2.587  1
        1   164  .    10     1     1     A    18    18   CYS    CB      C    18     27.655     27.236      0.419  1
        1   165  .    10     1     1     A    18    18   CYS     N      N    18    119.747    120.454     -0.707  1
        1   166  .    10     1     1     A    19    19   LEU     H      H    19      8.195      7.862      0.333  1
        1   167  .    10     1     1     A    19    19   LEU    HA      H    19      3.940      4.141     -0.201  1
        1   174  .    10     1     1     A    19    19   LEU     C      C    19    177.177    178.886     -1.709  1
        1   175  .    10     1     1     A    19    19   LEU    CA      C    19     59.366     57.910      1.456  1
        1   176  .    10     1     1     A    19    19   LEU    CB      C    19     41.377     41.602     -0.225  1
        1   178  .    10     1     1     A    19    19   LEU     N      N    19    121.557    123.350     -1.793  1
        1   179  .    10     1     1     A    20    20   LEU     H      H    20      7.270      7.660     -0.390  1
        1   180  .    10     1     1     A    20    20   LEU    HA      H    20      3.840      4.126     -0.286  1
        1   189  .    10     1     1     A    20    20   LEU     C      C    20    180.155    179.079      1.076  1
        1   190  .    10     1     1     A    20    20   LEU    CA      C    20     57.629     57.863     -0.234  1
        1   191  .    10     1     1     A    20    20   LEU    CB      C    20     41.498     41.827     -0.329  1
        1   194  .    10     1     1     A    20    20   LEU     N      N    20    117.986    117.724      0.262  1
        1   195  .    10     1     1     A    21    21   ILE     H      H    21      8.619      7.892      0.727  1
        1   196  .    10     1     1     A    21    21   ILE    HA      H    21      3.090      3.549     -0.459  1
        1   202  .    10     1     1     A    21    21   ILE     C      C    21    179.125    177.819      1.306  1
        1   203  .    10     1     1     A    21    21   ILE    CA      C    21     66.129     64.892      1.237  1
        1   204  .    10     1     1     A    21    21   ILE    CB      C    21     38.338     37.355      0.983  1
        1   208  .    10     1     1     A    21    21   ILE     N      N    21    121.078    120.819      0.259  1
        1   209  .    10     1     1     A    22    22   SER     H      H    22      8.899      8.216      0.683  1
        1   210  .    10     1     1     A    22    22   SER    HA      H    22      4.517      4.181      0.336  1
        1   213  .    10     1     1     A    22    22   SER     C      C    22    176.876    176.092      0.784  1
        1   214  .    10     1     1     A    22    22   SER    CA      C    22     61.380     62.802     -1.422  1
        1   215  .    10     1     1     A    22    22   SER    CB      C    22     63.882     63.679      0.203  1
        1   216  .    10     1     1     A    22    22   SER     N      N    22    118.286    116.198      2.088  1
        1   217  .    10     1     1     A    23    23   TYR     H      H    23      7.951      7.406      0.545  1
        1   218  .    10     1     1     A    23    23   TYR    HA      H    23      4.264      4.222      0.042  1
        1   223  .    10     1     1     A    23    23   TYR     C      C    23    176.820    177.453     -0.633  1
        1   224  .    10     1     1     A    23    23   TYR    CA      C    23     60.474     61.639     -1.165  1
        1   225  .    10     1     1     A    23    23   TYR    CB      C    23     39.531     38.959      0.572  1
        1   226  .    10     1     1     A    23    23   TYR     N      N    23    117.292    123.373     -6.081  1
        1   227  .    10     1     1     A    24    24   THR     H      H    24      7.702      8.340     -0.638  1
        1   228  .    10     1     1     A    24    24   THR    HA      H    24      3.614      4.070     -0.456  1
        1   233  .    10     1     1     A    24    24   THR     C      C    24    176.500    175.649      0.851  1
        1   234  .    10     1     1     A    24    24   THR    CA      C    24     64.095     66.079     -1.984  1
        1   235  .    10     1     1     A    24    24   THR    CB      C    24     70.437     68.523      1.914  1
        1   237  .    10     1     1     A    24    24   THR     N      N    24    105.659    114.942     -9.283  1
        1   238  .    10     1     1     A    25    25   THR     H      H    25      8.080      7.865      0.215  1
        1   239  .    10     1     1     A    25    25   THR    HA      H    25      4.556      4.442      0.114  1
        1   244  .    10     1     1     A    25    25   THR     C      C    25    175.025    174.346      0.679  1
        1   245  .    10     1     1     A    25    25   THR    CA      C    25     61.975     61.344      0.631  1
        1   246  .    10     1     1     A    25    25   THR    CB      C    25     72.012     71.125      0.887  1
        1   248  .    10     1     1     A    25    25   THR     N      N    25    109.689    106.568      3.121  1
        1   249  .    10     1     1     A    26    26   ASN     H      H    26      7.603      8.277     -0.674  1
        1   250  .    10     1     1     A    26    26   ASN    HA      H    26      4.501      4.957     -0.456  1
        1   253  .    10     1     1     A    26    26   ASN     C      C    26    173.259    173.916     -0.657  1
        1   254  .    10     1     1     A    26    26   ASN    CA      C    26     55.218     54.124      1.094  1
        1   255  .    10     1     1     A    26    26   ASN    CB      C    26     38.009     37.361      0.648  1
        1   256  .    10     1     1     A    26    26   ASN     N      N    26    115.569    116.254     -0.685  1
        1   257  .    10     1     1     A    27    27   LYS     H      H    27      7.698      8.655     -0.957  1
        1   258  .    10     1     1     A    27    27   LYS    HA      H    27      4.431      4.088      0.343  1
        1   261  .    10     1     1     A    27    27   LYS     C      C    27    173.500    175.254     -1.754  1
        1   262  .    10     1     1     A    27    27   LYS    CA      C    27     55.163     55.079      0.084  1
        1   263  .    10     1     1     A    27    27   LYS    CB      C    27     35.034     32.895      2.139  1
        1   267  .    10     1     1     A    27    27   LYS     N      N    27    118.253    123.181     -4.928  1
        1   268  .    10     1     1     A    28    28   PHE     H      H    28      8.554      6.913      1.641  1
        1   269  .    10     1     1     A    28    28   PHE    CA      C    28     55.575     61.007     -5.432  1
        1   270  .    10     1     1     A    28    28   PHE    CB      C    28     39.322     37.781      1.541  1
        1   271  .    10     1     1     A    28    28   PHE     N      N    28    125.682    122.447      3.235  1
        1   272  .    10     1     1     A    29    29   PRO    HA      H    29      4.373      4.282      0.091  1
        1   274  .    10     1     1     A    29    29   PRO     C      C    29    173.611    177.504     -3.893  1
        1   275  .    10     1     1     A    29    29   PRO    CA      C    29     61.978     65.942     -3.964  1
        1   276  .    10     1     1     A    29    29   PRO    CB      C    29     30.039     30.720     -0.681  1
        1   279  .    10     1     1     A    30    30   SER     H      H    30      7.993      8.154     -0.161  1
        1   280  .    10     1     1     A    30    30   SER    HA      H    30      4.285      4.473     -0.188  1
        1   283  .    10     1     1     A    30    30   SER     C      C    30    174.665    174.400      0.265  1
        1   284  .    10     1     1     A    30    30   SER    CA      C    30     58.948     59.653     -0.705  1
        1   285  .    10     1     1     A    30    30   SER    CB      C    30     64.019     61.681      2.338  1
        1   286  .    10     1     1     A    30    30   SER     N      N    30    116.682    114.230      2.452  1
        1   287  .    10     1     1     A    31    31   GLU     H      H    31      8.198     10.079     -1.881  1
        1   288  .    10     1     1     A    31    31   GLU    HA      H    31      4.308      3.921      0.387  1
        1   292  .    10     1     1     A    31    31   GLU     C      C    31    175.157    175.244     -0.087  1
        1   293  .    10     1     1     A    31    31   GLU    CA      C    31     56.846     59.108     -2.262  1
        1   294  .    10     1     1     A    31    31   GLU    CB      C    31     30.113     28.175      1.938  1
        1   296  .    10     1     1     A    31    31   GLU     N      N    31    120.151    116.753      3.398  1
        1   297  .    10     1     1     A    32    32   TYR     H      H    32      7.714      8.787     -1.073  1
        1   298  .    10     1     1     A    32    32   TYR    HA      H    32      4.407      4.879     -0.472  1
        1   302  .    10     1     1     A    32    32   TYR     C      C    32    173.544    175.212     -1.668  1
        1   303  .    10     1     1     A    32    32   TYR    CA      C    32     58.368     56.491      1.877  1
        1   304  .    10     1     1     A    32    32   TYR    CB      C    32     38.614     40.085     -1.471  1
        1   305  .    10     1     1     A    32    32   TYR     N      N    32    118.548    120.337     -1.789  1
        1   306  .    10     1     1     A    33    33   VAL     H      H    33      7.764      8.058     -0.294  1
        1   307  .    10     1     1     A    33    33   VAL    HA      H    33      4.048      4.237     -0.189  1
        1   315  .    10     1     1     A    33    33   VAL    CA      C    33     58.575     60.819     -2.244  1
        1   316  .    10     1     1     A    33    33   VAL    CB      C    33     33.600     31.411      2.189  1
        1   317  .    10     1     1     A    33    33   VAL     N      N    33    125.992    123.574      2.418  1
        1   318  .    10     1     1     A    34    34   PRO    HA      H    34      4.215      4.474     -0.259  1
        1   320  .    10     1     1     A    34    34   PRO     C      C    34    175.627    177.264     -1.637  1
        1   321  .    10     1     1     A    34    34   PRO    CA      C    34     61.655     63.006     -1.351  1
        1   322  .    10     1     1     A    34    34   PRO    CB      C    34     31.965     32.489     -0.524  1
        1   325  .    10     1     1     A    35    35   ALA     H      H    35      8.503      8.623     -0.120  1
        1   326  .    10     1     1     A    35    35   ALA    HA      H    35      4.190      4.131      0.059  1
        1   330  .    10     1     1     A    35    35   ALA     C      C    35    178.295    177.345      0.950  1
        1   331  .    10     1     1     A    35    35   ALA    CA      C    35     54.499     54.413      0.086  1
        1   332  .    10     1     1     A    35    35   ALA    CB      C    35     18.235     19.345     -1.110  1
        1   333  .    10     1     1     A    35    35   ALA     N      N    35    123.063    124.386     -1.323  1
        1   334  .    10     1     1     A    36    36   VAL     H      H    36      8.032      7.382      0.650  1
        1   335  .    10     1     1     A    36    36   VAL    HA      H    36      4.258      4.690     -0.432  1
        1   340  .    10     1     1     A    36    36   VAL    CA      C    36     60.200     58.972      1.228  1
        1   341  .    10     1     1     A    36    36   VAL    CB      C    36     29.879     35.297     -5.418  1
        1   342  .    10     1     1     A    36    36   VAL     N      N    36    116.770    111.597      5.173  1
        1   344  .    10     1     1     A    37    37   PHE     C      C    37    174.502    174.803     -0.301  1
        1   345  .    10     1     1     A    37    37   PHE    CA      C    37     56.175     56.673     -0.498  1
        1   346  .    10     1     1     A    37    37   PHE    CB      C    37     40.231     39.436      0.795  1
        1   347  .    10     1     1     A    38    38   ASP     H      H    38      7.602      9.025     -1.423  1
        1   348  .    10     1     1     A    38    38   ASP    HA      H    38      4.343      5.182     -0.839  1
        1   351  .    10     1     1     A    38    38   ASP     C      C    38    174.386    175.083     -0.697  1
        1   352  .    10     1     1     A    38    38   ASP    CA      C    38     54.323     52.726      1.597  1
        1   353  .    10     1     1     A    38    38   ASP    CB      C    38     40.815     44.224     -3.409  1
        1   354  .    10     1     1     A    38    38   ASP     N      N    38    125.774    124.108      1.666  1
        1   355  .    10     1     1     A    39    39   ASN     H      H    39      7.917      8.523     -0.606  1
        1   356  .    10     1     1     A    39    39   ASN    HA      H    39      4.303      4.679     -0.376  1
        1   360  .    10     1     1     A    39    39   ASN     C      C    39    173.897    175.117     -1.220  1
        1   361  .    10     1     1     A    39    39   ASN    CA      C    39     54.317     53.385      0.932  1
        1   362  .    10     1     1     A    39    39   ASN    CB      C    39     38.180     38.658     -0.478  1
        1   363  .    10     1     1     A    39    39   ASN     N      N    39    117.429    119.498     -2.069  1
        1   365  .    10     1     1     A    40    40   TYR     H      H    40      7.726      8.915     -1.189  1
        1   366  .    10     1     1     A    40    40   TYR    HA      H    40      4.513      5.278     -0.765  1
        1   370  .    10     1     1     A    40    40   TYR     C      C    40    172.772    174.801     -2.029  1
        1   371  .    10     1     1     A    40    40   TYR    CA      C    40     57.335     56.819      0.516  1
        1   372  .    10     1     1     A    40    40   TYR    CB      C    40     42.956     42.288      0.668  1
        1   373  .    10     1     1     A    40    40   TYR     N      N    40    122.998    120.672      2.326  1
        1   374  .    10     1     1     A    41    41   ALA     H      H    41      7.651      8.854     -1.203  1
        1   375  .    10     1     1     A    41    41   ALA    HA      H    41      5.636      5.515      0.121  1
        1   379  .    10     1     1     A    41    41   ALA     C      C    41    175.778    175.397      0.381  1
        1   380  .    10     1     1     A    41    41   ALA    CA      C    41     50.456     49.777      0.679  1
        1   381  .    10     1     1     A    41    41   ALA    CB      C    41     20.492     23.017     -2.525  1
        1   382  .    10     1     1     A    41    41   ALA     N      N    41    127.028    124.155      2.873  1
        1   383  .    10     1     1     A    42    42   VAL     H      H    42      8.781      8.542      0.239  1
        1   384  .    10     1     1     A    42    42   VAL    HA      H    42      4.564      4.931     -0.367  1
        1   389  .    10     1     1     A    42    42   VAL     C      C    42    173.852    173.671      0.181  1
        1   390  .    10     1     1     A    42    42   VAL    CA      C    42     59.278     59.928     -0.650  1
        1   391  .    10     1     1     A    42    42   VAL    CB      C    42     35.342     35.937     -0.595  1
        1   393  .    10     1     1     A    42    42   VAL     N      N    42    117.471    118.629     -1.158  1
        1   394  .    10     1     1     A    43    43   THR     H      H    43      8.566      8.793     -0.227  1
        1   395  .    10     1     1     A    43    43   THR    HA      H    43      5.124      4.988      0.136  1
        1   400  .    10     1     1     A    43    43   THR     C      C    43    174.210    173.972      0.238  1
        1   401  .    10     1     1     A    43    43   THR    CA      C    43     62.434     62.048      0.386  1
        1   402  .    10     1     1     A    43    43   THR    CB      C    43     69.296     70.315     -1.019  1
        1   404  .    10     1     1     A    43    43   THR     N      N    43    120.850    123.016     -2.166  1
        1   405  .    10     1     1     A    44    44   VAL     H      H    44      9.442      8.899      0.543  1
        1   406  .    10     1     1     A    44    44   VAL    HA      H    44      4.367      4.743     -0.376  1
        1   411  .    10     1     1     A    44    44   VAL     C      C    44    174.061    174.065     -0.004  1
        1   412  .    10     1     1     A    44    44   VAL    CA      C    44     60.639     61.023     -0.384  1
        1   413  .    10     1     1     A    44    44   VAL    CB      C    44     35.053     34.514      0.539  1
        1   415  .    10     1     1     A    44    44   VAL     N      N    44    127.764    126.838      0.926  1
        1   416  .    10     1     1     A    45    45   MET     H      H    45      8.513      9.188     -0.675  1
        1   417  .    10     1     1     A    45    45   MET    HA      H    45      5.272      5.154      0.118  1
        1   421  .    10     1     1     A    45    45   MET     C      C    45    176.395    175.003      1.392  1
        1   422  .    10     1     1     A    45    45   MET    CA      C    45     53.264     54.016     -0.752  1
        1   423  .    10     1     1     A    45    45   MET    CB      C    45     31.692     35.761     -4.069  1
        1   424  .    10     1     1     A    45    45   MET     N      N    45    123.063    127.687     -4.624  1
        1   425  .    10     1     1     A    46    46   ILE     H      H    46      9.103      8.792      0.311  1
        1   426  .    10     1     1     A    46    46   ILE    HA      H    46      4.382      4.719     -0.337  1
        1   434  .    10     1     1     A    46    46   ILE     C      C    46    177.661    177.442      0.219  1
        1   435  .    10     1     1     A    46    46   ILE    CA      C    46     59.755     59.662      0.093  1
        1   436  .    10     1     1     A    46    46   ILE    CB      C    46     38.913     41.071     -2.158  1
        1   440  .    10     1     1     A    46    46   ILE     N      N    46    125.267    125.659     -0.392  1
        1   441  .    10     1     1     A    47    47   GLY     H      H    47      9.385      9.071      0.314  1
        1   442  .    10     1     1     A    47    47   GLY   HA2      H    47      4.755      3.871      0.884  1
        1   443  .    10     1     1     A    47    47   GLY   HA3      H    47      3.851      3.872     -0.021  1
        1   444  .    10     1     1     A    47    47   GLY     C      C    47    175.195    176.198     -1.003  1
        1   445  .    10     1     1     A    47    47   GLY    CA      C    47     47.015     47.359     -0.344  1
        1   446  .    10     1     1     A    47    47   GLY     N      N    47    119.278    114.037      5.241  1
        1   447  .    10     1     1     A    48    48   GLY     H      H    48      8.606      8.276      0.330  1
        1   448  .    10     1     1     A    48    48   GLY   HA2      H    48      4.140      3.856      0.284  1
        1   449  .    10     1     1     A    48    48   GLY   HA3      H    48      3.623      3.895     -0.272  1
        1   450  .    10     1     1     A    48    48   GLY     C      C    48    172.844    173.904     -1.060  1
        1   451  .    10     1     1     A    48    48   GLY    CA      C    48     44.889     46.637     -1.748  1
        1   452  .    10     1     1     A    48    48   GLY     N      N    48    104.656    109.411     -4.755  1
        1   453  .    10     1     1     A    49    49   GLU     H      H    49      7.722      8.328     -0.606  1
        1   454  .    10     1     1     A    49    49   GLU    HA      H    49      4.182      4.771     -0.589  1
        1   457  .    10     1     1     A    49    49   GLU    CA      C    49     52.336     53.099     -0.763  1
        1   458  .    10     1     1     A    49    49   GLU    CB      C    49     31.160     30.842      0.318  1
        1   459  .    10     1     1     A    49    49   GLU     N      N    49    120.543    118.626      1.917  1
        1   460  .    10     1     1     A    50    50   PRO    HA      H    50      4.977      4.795      0.182  1
        1   462  .    10     1     1     A    50    50   PRO     C      C    50    177.922    175.127      2.795  1
        1   463  .    10     1     1     A    50    50   PRO    CA      C    50     62.080     62.409     -0.329  1
        1   464  .    10     1     1     A    50    50   PRO    CB      C    50     32.147     32.411     -0.264  1
        1   465  .    10     1     1     A    51    51   TYR     H      H    51      9.148      8.383      0.765  1
        1   466  .    10     1     1     A    51    51   TYR    HA      H    51      4.683      5.317     -0.634  1
        1   470  .    10     1     1     A    51    51   TYR     C      C    51    176.400    174.651      1.749  1
        1   471  .    10     1     1     A    51    51   TYR    CA      C    51     57.344     56.552      0.792  1
        1   472  .    10     1     1     A    51    51   TYR    CB      C    51     41.669     43.859     -2.190  1
        1   473  .    10     1     1     A    51    51   TYR     N      N    51    121.300    123.524     -2.224  1
        1   474  .    10     1     1     A    52    52   THR     H      H    52      8.889      9.095     -0.206  1
        1   475  .    10     1     1     A    52    52   THR    HA      H    52      4.113      5.149     -1.036  1
        1   477  .    10     1     1     A    52    52   THR     C      C    52    172.149    172.536     -0.387  1
        1   478  .    10     1     1     A    52    52   THR    CA      C    52     62.400     59.693      2.707  1
        1   479  .    10     1     1     A    52    52   THR    CB      C    52     69.447     71.856     -2.409  1
        1   481  .    10     1     1     A    52    52   THR     N      N    52    119.482    112.981      6.501  1
        1   482  .    10     1     1     A    53    53   LEU     H      H    53      9.480      9.054      0.426  1
        1   483  .    10     1     1     A    53    53   LEU    HA      H    53      5.030      5.231     -0.201  1
        1   491  .    10     1     1     A    53    53   LEU     C      C    53    174.307    175.199     -0.892  1
        1   492  .    10     1     1     A    53    53   LEU    CA      C    53     53.375     53.855     -0.480  1
        1   493  .    10     1     1     A    53    53   LEU    CB      C    53     44.216     45.360     -1.144  1
        1   496  .    10     1     1     A    53    53   LEU     N      N    53    131.364    124.045      7.319  1
        1   497  .    10     1     1     A    54    54   GLY     H      H    54      9.749      9.416      0.333  1
        1   498  .    10     1     1     A    54    54   GLY   HA2      H    54      4.571      4.025      0.546  1
        1   499  .    10     1     1     A    54    54   GLY   HA3      H    54      3.577      4.169     -0.592  1
        1   500  .    10     1     1     A    54    54   GLY     C      C    54    171.929    171.717      0.212  1
        1   501  .    10     1     1     A    54    54   GLY    CA      C    54     45.195     44.858      0.337  1
        1   502  .    10     1     1     A    54    54   GLY     N      N    54    115.640    114.977      0.663  1
        1   503  .    10     1     1     A    55    55   LEU     H      H    55      8.623      8.459      0.164  1
        1   504  .    10     1     1     A    55    55   LEU    HA      H    55      5.104      5.164     -0.060  1
        1   510  .    10     1     1     A    55    55   LEU     C      C    55    176.000    174.155      1.845  1
        1   511  .    10     1     1     A    55    55   LEU    CA      C    55     54.202     53.023      1.179  1
        1   512  .    10     1     1     A    55    55   LEU    CB      C    55     44.057     44.388     -0.331  1
        1   515  .    10     1     1     A    55    55   LEU     N      N    55    125.141    125.373     -0.232  1
        1   516  .    10     1     1     A    56    56   PHE     H      H    56      8.735      8.643      0.092  1
        1   517  .    10     1     1     A    56    56   PHE    HA      H    56      4.821      5.357     -0.536  1
        1   521  .    10     1     1     A    56    56   PHE     C      C    56    173.130    174.205     -1.075  1
        1   522  .    10     1     1     A    56    56   PHE    CA      C    56     56.833     56.308      0.525  1
        1   523  .    10     1     1     A    56    56   PHE    CB      C    56     40.776     43.486     -2.710  1
        1   524  .    10     1     1     A    56    56   PHE     N      N    56    122.065    125.707     -3.642  1
        1   525  .    10     1     1     A    57    57   ASP     H      H    57      9.093      8.554      0.539  1
        1   526  .    10     1     1     A    57    57   ASP    HA      H    57      4.877      5.092     -0.215  1
        1   529  .    10     1     1     A    57    57   ASP     C      C    57    175.941    174.728      1.213  1
        1   530  .    10     1     1     A    57    57   ASP    CA      C    57     51.755     53.346     -1.591  1
        1   531  .    10     1     1     A    57    57   ASP    CB      C    57     43.082     44.898     -1.816  1
        1   532  .    10     1     1     A    57    57   ASP     N      N    57    124.050    120.465      3.585  1
        1   533  .    10     1     1     A    58    58   THR     H      H    58      8.621      8.640     -0.019  1
        1   534  .    10     1     1     A    58    58   THR    HA      H    58      3.905      4.597     -0.692  1
        1   535  .    10     1     1     A    58    58   THR     C      C    58    172.124    174.886     -2.762  1
        1   536  .    10     1     1     A    58    58   THR    CA      C    58     60.335     61.381     -1.046  1
        1   537  .    10     1     1     A    58    58   THR    CB      C    58     74.469     70.158      4.311  1
        1   538  .    10     1     1     A    58    58   THR     N      N    58    109.327    115.723     -6.396  1
        1   539  .    10     1     1     A    59    59   ALA     H      H    59      8.695      8.928     -0.233  1
        1   540  .    10     1     1     A    59    59   ALA    HA      H    59      4.565      4.617     -0.052  1
        1   544  .    10     1     1     A    59    59   ALA    CA      C    59     50.475     51.072     -0.597  1
        1   545  .    10     1     1     A    59    59   ALA    CB      C    59     18.224     19.816     -1.592  1
        1   546  .    10     1     1     A    59    59   ALA     N      N    59    123.129    125.083     -1.954  1
        1   547  .    10     1     1     A    60    60   GLY     H      H    60      8.630      8.498      0.132  1
        1   548  .    10     1     1     A    60    60   GLY   HA2      H    60      4.420      3.371      1.049  1
        1   549  .    10     1     1     A    60    60   GLY   HA3      H    60      3.902      3.601      0.301  1
        1   550  .    10     1     1     A    60    60   GLY     C      C    60    173.122    175.230     -2.108  1
        1   551  .    10     1     1     A    60    60   GLY    CA      C    60     46.178     47.108     -0.930  1
        1   552  .    10     1     1     A    60    60   GLY     N      N    60    109.449    106.219      3.230  1
        1   553  .    10     1     1     A    61    61   GLN     H      H    61      8.553      7.578      0.975  1
        1   554  .    10     1     1     A    61    61   GLN    HA      H    61      4.492      4.395      0.097  1
        1   560  .    10     1     1     A    61    61   GLN     C      C    61    177.014    175.587      1.427  1
        1   561  .    10     1     1     A    61    61   GLN    CA      C    61     56.895     56.826      0.069  1
        1   562  .    10     1     1     A    61    61   GLN    CB      C    61     28.863     29.370     -0.507  1
        1   564  .    10     1     1     A    61    61   GLN     N      N    61    118.471    118.883     -0.412  1
        1   566  .    10     1     1     A    62    62   GLU     H      H    62      9.082      8.799      0.283  1
        1   567  .    10     1     1     A    62    62   GLU    HA      H    62      4.292      4.477     -0.185  1
        1   570  .    10     1     1     A    62    62   GLU     C      C    62    178.273    177.831      0.442  1
        1   571  .    10     1     1     A    62    62   GLU    CA      C    62     58.361     57.246      1.115  1
        1   572  .    10     1     1     A    62    62   GLU    CB      C    62     28.579     31.300     -2.721  1
        1   574  .    10     1     1     A    62    62   GLU     N      N    62    122.087    123.116     -1.029  1
        1   575  .    10     1     1     A    63    63   ASP     H      H    63      8.636      8.330      0.306  1
        1   576  .    10     1     1     A    63    63   ASP    HA      H    63      4.348      4.239      0.109  1
        1   579  .    10     1     1     A    63    63   ASP     C      C    63    176.712    178.226     -1.514  1
        1   580  .    10     1     1     A    63    63   ASP    CA      C    63     55.587     57.518     -1.931  1
        1   581  .    10     1     1     A    63    63   ASP    CB      C    63     39.571     40.570     -0.999  1
        1   582  .    10     1     1     A    63    63   ASP     N      N    63    117.009    119.790     -2.781  1
        1   583  .    10     1     1     A    64    64   TYR     H      H    64      8.061      8.598     -0.537  1
        1   584  .    10     1     1     A    64    64   TYR    HA      H    64      4.609      4.363      0.246  1
        1   587  .    10     1     1     A    64    64   TYR     C      C    64    176.254    175.876      0.378  1
        1   588  .    10     1     1     A    64    64   TYR    CA      C    64     58.231     59.527     -1.296  1
        1   589  .    10     1     1     A    64    64   TYR    CB      C    64     38.650     37.488      1.162  1
        1   590  .    10     1     1     A    64    64   TYR     N      N    64    117.063    117.876     -0.813  1
        1   591  .    10     1     1     A    65    65   ASP     H      H    65      8.064      8.697     -0.633  1
        1   592  .    10     1     1     A    65    65   ASP    HA      H    65      4.439      4.124      0.315  1
        1   594  .    10     1     1     A    65    65   ASP     C      C    65    175.163    177.512     -2.349  1
        1   595  .    10     1     1     A    65    65   ASP    CA      C    65     57.971     53.745      4.226  1
        1   596  .    10     1     1     A    65    65   ASP     N      N    65    122.196    120.371      1.825  1
        1   597  .    10     1     1     A    66    66   ARG     H      H    66      8.537      7.517      1.020  1
        1   598  .    10     1     1     A    66    66   ARG    HA      H    66      4.345      4.133      0.212  1
        1   599  .    10     1     1     A    66    66   ARG     C      C    66    175.009    175.813     -0.804  1
        1   600  .    10     1     1     A    66    66   ARG    CA      C    66     56.217     58.611     -2.394  1
        1   601  .    10     1     1     A    66    66   ARG     N      N    66    122.224    120.871      1.353  1
        1   602  .    10     1     1     A    67    67   LEU     H      H    67      8.336      7.937      0.399  1
        1   603  .    10     1     1     A    67    67   LEU    HA      H    67      4.037      3.809      0.228  1
        1   604  .    10     1     1     A    67    67   LEU    CA      C    67     61.694     55.768      5.926  1
        1   605  .    10     1     1     A    67    67   LEU     N      N    67    117.734    119.417     -1.683  1
        1   607  .    10     1     1     A    69    69   PRO     C      C    69    178.122    177.559      0.563  1
        1   608  .    10     1     1     A    69    69   PRO    CA      C    69     63.575     64.681     -1.106  1
        1   611  .    10     1     1     A    70    70   LEU     H      H    70      7.470      8.073     -0.603  1
        1   612  .    10     1     1     A    70    70   LEU    HA      H    70      4.031      4.112     -0.081  1
        1   621  .    10     1     1     A    70    70   LEU     C      C    70    178.756    176.136      2.620  1
        1   622  .    10     1     1     A    70    70   LEU    CA      C    70     56.944     57.531     -0.587  1
        1   623  .    10     1     1     A    70    70   LEU    CB      C    70     40.002     42.238     -2.236  1
        1   626  .    10     1     1     A    70    70   LEU     N      N    70    118.335    118.062      0.273  1
        1   627  .    10     1     1     A    71    71   SER     H      H    71      7.882      8.019     -0.137  1
        1   628  .    10     1     1     A    71    71   SER    HA      H    71      4.461      4.970     -0.509  1
        1   630  .    10     1     1     A    71    71   SER     C      C    71    179.200    172.731      6.469  1
        1   631  .    10     1     1     A    71    71   SER    CA      C    71     59.710     56.178      3.532  1
        1   632  .    10     1     1     A    71    71   SER    CB      C    71     63.841     66.242     -2.401  1
        1   633  .    10     1     1     A    71    71   SER     N      N    71    111.784    109.533      2.251  1
        1   634  .    10     1     1     A    72    72   TYR     H      H    72      7.362      8.742     -1.380  1
        1   635  .    10     1     1     A    72    72   TYR    CA      C    72     56.002     56.221     -0.219  1
        1   636  .    10     1     1     A    72    72   TYR    CB      C    72     35.144     39.239     -4.095  1
        1   637  .    10     1     1     A    72    72   TYR     N      N    72    119.959    124.113     -4.154  1
        1   638  .    10     1     1     A    73    73   PRO    HA      H    73      4.231      4.295     -0.064  1
        1   639  .    10     1     1     A    73    73   PRO     C      C    73    176.096    175.564      0.532  1
        1   640  .    10     1     1     A    73    73   PRO    CA      C    73     66.055     62.824      3.231  1
        1   641  .    10     1     1     A    73    73   PRO    CB      C    73     35.726     31.775      3.951  1
        1   642  .    10     1     1     A    74    74   GLN     H      H    74      8.995      8.422      0.573  1
        1   643  .    10     1     1     A    74    74   GLN    HA      H    74      3.790      4.563     -0.773  1
        1   647  .    10     1     1     A    74    74   GLN     C      C    74    174.686    174.451      0.235  1
        1   648  .    10     1     1     A    74    74   GLN    CA      C    74     57.416     54.665      2.751  1
        1   649  .    10     1     1     A    74    74   GLN    CB      C    74     25.352     30.752     -5.400  1
        1   651  .    10     1     1     A    74    74   GLN     N      N    74    114.768    121.334     -6.566  1
        1   653  .    10     1     1     A    75    75   THR     H      H    75      7.504      8.832     -1.328  1
        1   654  .    10     1     1     A    75    75   THR    HA      H    75      3.172      4.648     -1.476  1
        1   659  .    10     1     1     A    75    75   THR     C      C    75    173.589    174.301     -0.712  1
        1   660  .    10     1     1     A    75    75   THR    CA      C    75     67.162     61.546      5.616  1
        1   661  .    10     1     1     A    75    75   THR    CB      C    75     61.122     71.054     -9.932  1
        1   663  .    10     1     1     A    75    75   THR     N      N    75    116.725    122.016     -5.291  1
        1   664  .    10     1     1     A    76    76   ASP     H      H    76      8.865      8.645      0.220  1
        1   665  .    10     1     1     A    76    76   ASP    HA      H    76      4.873      4.465      0.408  1
        1   668  .    10     1     1     A    76    76   ASP     C      C    76    177.600    176.395      1.205  1
        1   669  .    10     1     1     A    76    76   ASP    CA      C    76     56.105     57.401     -1.296  1
        1   670  .    10     1     1     A    76    76   ASP    CB      C    76     44.016     41.849      2.167  1
        1   671  .    10     1     1     A    76    76   ASP     N      N    76    124.192    125.876     -1.684  1
        1   672  .    10     1     1     A    77    77   VAL     H      H    77      7.578      7.927     -0.349  1
        1   673  .    10     1     1     A    77    77   VAL    HA      H    77      4.706      4.707     -0.001  1
        1   681  .    10     1     1     A    77    77   VAL     C      C    77    171.266    173.726     -2.460  1
        1   682  .    10     1     1     A    77    77   VAL    CA      C    77     60.346     60.946     -0.600  1
        1   683  .    10     1     1     A    77    77   VAL    CB      C    77     32.362     35.327     -2.965  1
        1   685  .    10     1     1     A    77    77   VAL     N      N    77    116.060    118.051     -1.991  1
        1   686  .    10     1     1     A    78    78   PHE     H      H    78      8.287      8.993     -0.706  1
        1   687  .    10     1     1     A    78    78   PHE    HA      H    78      5.646      5.186      0.460  1
        1   690  .    10     1     1     A    78    78   PHE     C      C    78    175.799    173.605      2.194  1
        1   691  .    10     1     1     A    78    78   PHE    CA      C    78     56.686     55.991      0.695  1
        1   692  .    10     1     1     A    78    78   PHE    CB      C    78     43.413     41.233      2.180  1
        1   693  .    10     1     1     A    78    78   PHE     N      N    78    121.935    128.454     -6.519  1
        1   694  .    10     1     1     A    79    79   LEU     H      H    79      8.937      7.965      0.972  1
        1   695  .    10     1     1     A    79    79   LEU    HA      H    79      4.691      4.929     -0.238  1
        1   701  .    10     1     1     A    79    79   LEU     C      C    79    174.059    175.658     -1.599  1
        1   702  .    10     1     1     A    79    79   LEU    CA      C    79     53.575     53.014      0.561  1
        1   703  .    10     1     1     A    79    79   LEU    CB      C    79     41.184     44.274     -3.090  1
        1   706  .    10     1     1     A    79    79   LEU     N      N    79    119.060    128.062     -9.002  1
        1   707  .    10     1     1     A    80    80   VAL     H      H    80      8.828      8.517      0.311  1
        1   708  .    10     1     1     A    80    80   VAL    HA      H    80      4.138      4.683     -0.545  1
        1   716  .    10     1     1     A    80    80   VAL     C      C    80    174.535    174.476      0.059  1
        1   717  .    10     1     1     A    80    80   VAL    CA      C    80     61.395     60.587      0.808  1
        1   718  .    10     1     1     A    80    80   VAL    CB      C    80     30.602     34.515     -3.913  1
        1   721  .    10     1     1     A    80    80   VAL     N      N    80    124.677    121.813      2.864  1
        1   722  .    10     1     1     A    81    81   CYS     H      H    81      8.795      8.850     -0.055  1
        1   723  .    10     1     1     A    81    81   CYS    HA      H    81      5.758      5.156      0.602  1
        1   726  .    10     1     1     A    81    81   CYS     C      C    81    173.980    173.534      0.446  1
        1   727  .    10     1     1     A    81    81   CYS    CA      C    81     57.821     57.069      0.752  1
        1   728  .    10     1     1     A    81    81   CYS    CB      C    81     30.043     30.219     -0.176  1
        1   729  .    10     1     1     A    81    81   CYS     N      N    81    123.745    126.938     -3.193  1
        1   730  .    10     1     1     A    82    82   PHE     H      H    82      8.873      8.557      0.316  1
        1   731  .    10     1     1     A    82    82   PHE    HA      H    82      4.532      5.431     -0.899  1
        1   735  .    10     1     1     A    82    82   PHE     C      C    82    171.090    172.640     -1.550  1
        1   736  .    10     1     1     A    82    82   PHE    CA      C    82     56.367     55.443      0.924  1
        1   737  .    10     1     1     A    82    82   PHE    CB      C    82     40.091     42.241     -2.150  1
        1   738  .    10     1     1     A    82    82   PHE     N      N    82    117.718    122.040     -4.322  1
        1   739  .    10     1     1     A    83    83   SER     H      H    83      8.038      8.837     -0.799  1
        1   740  .    10     1     1     A    83    83   SER    HA      H    83      5.204      4.926      0.278  1
        1   743  .    10     1     1     A    83    83   SER     C      C    83    178.547    174.664      3.883  1
        1   744  .    10     1     1     A    83    83   SER    CA      C    83     55.000     57.697     -2.697  1
        1   745  .    10     1     1     A    83    83   SER    CB      C    83     63.051     64.847     -1.796  1
        1   746  .    10     1     1     A    83    83   SER     N      N    83    113.246    116.468     -3.222  1
        1   747  .    10     1     1     A    84    84   VAL     H      H    84      8.609      8.533      0.076  1
        1   748  .    10     1     1     A    84    84   VAL    HA      H    84      4.261      4.542     -0.281  1
        1   756  .    10     1     1     A    84    84   VAL     C      C    84    175.783    176.432     -0.649  1
        1   757  .    10     1     1     A    84    84   VAL    CA      C    84     63.745     62.107      1.638  1
        1   758  .    10     1     1     A    84    84   VAL    CB      C    84     29.811     32.612     -2.801  1
        1   760  .    10     1     1     A    84    84   VAL     N      N    84    120.609    124.981     -4.372  1
        1   761  .    10     1     1     A    85    85   VAL     H      H    85      7.653      7.671     -0.018  1
        1   762  .    10     1     1     A    85    85   VAL    HA      H    85      4.508      4.540     -0.032  1
        1   767  .    10     1     1     A    85    85   VAL     C      C    85    173.401    175.147     -1.746  1
        1   768  .    10     1     1     A    85    85   VAL    CA      C    85     59.998     61.673     -1.675  1
        1   769  .    10     1     1     A    85    85   VAL    CB      C    85     29.718     32.788     -3.070  1
        1   772  .    10     1     1     A    85    85   VAL     N      N    85    107.920    117.094     -9.174  1
        1   773  .    10     1     1     A    86    86   SER     H      H    86      7.792      8.038     -0.246  1
        1   774  .    10     1     1     A    86    86   SER    HA      H    86      5.200      4.968      0.232  1
        1   777  .    10     1     1     A    86    86   SER    CA      C    86     53.848     55.432     -1.584  1
        1   778  .    10     1     1     A    86    86   SER    CB      C    86     62.720     63.980     -1.260  1
        1   779  .    10     1     1     A    86    86   SER     N      N    86    112.608    117.992     -5.384  1
        1   780  .    10     1     1     A    87    87   PRO     C      C    87    178.275    177.800      0.475  1
        1   781  .    10     1     1     A    87    87   PRO    CA      C    87     65.655     65.385      0.270  1
        1   782  .    10     1     1     A    87    87   PRO    CB      C    87     31.961     31.849      0.112  1
        1   783  .    10     1     1     A    88    88   SER     H      H    88      8.928      8.356      0.572  1
        1   784  .    10     1     1     A    88    88   SER    HA      H    88      4.783      4.259      0.524  1
        1   787  .    10     1     1     A    88    88   SER     C      C    88    176.192    177.194     -1.002  1
        1   788  .    10     1     1     A    88    88   SER    CA      C    88     61.630     61.279      0.351  1
        1   789  .    10     1     1     A    88    88   SER    CB      C    88     71.811     63.002      8.809  1
        1   790  .    10     1     1     A    88    88   SER     N      N    88    113.475    112.291      1.184  1
        1   791  .    10     1     1     A    89    89   SER     H      H    89      8.022      8.138     -0.116  1
        1   792  .    10     1     1     A    89    89   SER    HA      H    89      5.047      4.336      0.711  1
        1   795  .    10     1     1     A    89    89   SER     C      C    89    176.417    176.522     -0.105  1
        1   796  .    10     1     1     A    89    89   SER    CA      C    89     61.352     61.341      0.011  1
        1   797  .    10     1     1     A    89    89   SER    CB      C    89     63.930     63.290      0.640  1
        1   798  .    10     1     1     A    89    89   SER     N      N    89    120.789    117.064      3.725  1
        1   799  .    10     1     1     A    90    90   PHE     H      H    90      7.454      8.120     -0.666  1
        1   800  .    10     1     1     A    90    90   PHE    HA      H    90      3.967      4.105     -0.138  1
        1   804  .    10     1     1     A    90    90   PHE     C      C    90    177.387    178.102     -0.715  1
        1   805  .    10     1     1     A    90    90   PHE    CA      C    90     59.945     60.602     -0.657  1
        1   806  .    10     1     1     A    90    90   PHE    CB      C    90     39.365     39.271      0.094  1
        1   807  .    10     1     1     A    90    90   PHE     N      N    90    124.950    122.924      2.026  1
        1   808  .    10     1     1     A    91    91   GLU     H      H    91      8.245      8.443     -0.198  1
        1   809  .    10     1     1     A    91    91   GLU    HA      H    91      3.921      4.090     -0.169  1
        1   811  .    10     1     1     A    91    91   GLU     C      C    91    179.695    179.756     -0.061  1
        1   812  .    10     1     1     A    91    91   GLU    CA      C    91     59.102     59.562     -0.460  1
        1   813  .    10     1     1     A    91    91   GLU    CB      C    91     28.437     29.472     -1.035  1
        1   815  .    10     1     1     A    91    91   GLU     N      N    91    119.953    118.054      1.899  1
        1   816  .    10     1     1     A    92    92   ASN     H      H    92      8.106      8.382     -0.276  1
        1   817  .    10     1     1     A    92    92   ASN    HA      H    92      4.760      4.465      0.295  1
        1   821  .    10     1     1     A    92    92   ASN     C      C    92    178.593    178.078      0.515  1
        1   822  .    10     1     1     A    92    92   ASN    CA      C    92     54.635     56.661     -2.026  1
        1   823  .    10     1     1     A    92    92   ASN    CB      C    92     37.879     39.835     -1.956  1
        1   824  .    10     1     1     A    92    92   ASN     N      N    92    114.315    118.269     -3.954  1
        1   826  .    10     1     1     A    93    93   VAL     H      H    93      7.883      7.782      0.101  1
        1   827  .    10     1     1     A    93    93   VAL    HA      H    93      3.738      3.678      0.060  1
        1   835  .    10     1     1     A    93    93   VAL     C      C    93    174.932    177.974     -3.042  1
        1   836  .    10     1     1     A    93    93   VAL    CA      C    93     68.395     67.173      1.222  1
        1   837  .    10     1     1     A    93    93   VAL    CB      C    93     30.596     31.371     -0.775  1
        1   839  .    10     1     1     A    93    93   VAL     N      N    93    124.067    119.713      4.354  1
        1   840  .    10     1     1     A    94    94   LYS     H      H    94      6.590      7.742     -1.152  1
        1   841  .    10     1     1     A    94    94   LYS    HA      H    94      3.902      4.001     -0.099  1
        1   846  .    10     1     1     A    94    94   LYS     C      C    94    176.885    178.314     -1.429  1
        1   847  .    10     1     1     A    94    94   LYS    CA      C    94     58.135     59.034     -0.899  1
        1   848  .    10     1     1     A    94    94   LYS    CB      C    94     33.163     31.820      1.343  1
        1   851  .    10     1     1     A    94    94   LYS     N      N    94    115.269    119.721     -4.452  1
        1   852  .    10     1     1     A    95    95   GLU     H      H    95      7.719      7.627      0.092  1
        1   853  .    10     1     1     A    95    95   GLU    HA      H    95      4.089      4.046      0.043  1
        1   857  .    10     1     1     A    95    95   GLU     C      C    95    176.252    177.420     -1.168  1
        1   858  .    10     1     1     A    95    95   GLU    CA      C    95     57.564     58.687     -1.123  1
        1   859  .    10     1     1     A    95    95   GLU    CB      C    95     30.353     29.622      0.731  1
        1   861  .    10     1     1     A    95    95   GLU     N      N    95    112.466    118.792     -6.326  1
        1   862  .    10     1     1     A    96    96   LYS     H      H    96      8.063      7.697      0.366  1
        1   863  .    10     1     1     A    96    96   LYS    HA      H    96      4.250      4.241      0.009  1
        1   867  .    10     1     1     A    96    96   LYS     C      C    96    177.781    177.951     -0.170  1
        1   868  .    10     1     1     A    96    96   LYS    CA      C    96     57.343     57.045      0.298  1
        1   869  .    10     1     1     A    96    96   LYS    CB      C    96     35.190     33.942      1.248  1
        1   873  .    10     1     1     A    96    96   LYS     N      N    96    115.613    116.437     -0.824  1
        1   874  .    10     1     1     A    97    97   TRP     H      H    97      7.786      7.614      0.172  1
        1   875  .    10     1     1     A    97    97   TRP    HA      H    97      4.390      4.636     -0.246  1
        1   879  .    10     1     1     A    97    97   TRP     C      C    97    178.500    177.177      1.323  1
        1   880  .    10     1     1     A    97    97   TRP    CA      C    97     60.831     57.877      2.954  1
        1   881  .    10     1     1     A    97    97   TRP    CB      C    97     30.818     29.010      1.808  1
        1   882  .    10     1     1     A    97    97   TRP     N      N    97    119.643    118.812      0.831  1
        1   884  .    10     1     1     A    98    98   VAL     H      H    98      8.604      7.612      0.992  1
        1   885  .    10     1     1     A    98    98   VAL    HA      H    98      3.542      3.899     -0.357  1
        1   890  .    10     1     1     A    98    98   VAL    CA      C    98     68.434     65.257      3.177  1
        1   891  .    10     1     1     A    98    98   VAL    CB      C    98     28.357     32.581     -4.224  1
        1   892  .    10     1     1     A    98    98   VAL     N      N    98    116.894    118.433     -1.539  1
        1   893  .    10     1     1     A    99    99   PRO    HA      H    99      3.932      4.222     -0.290  1
        1   895  .    10     1     1     A    99    99   PRO     C      C    99    177.438    179.280     -1.842  1
        1   896  .    10     1     1     A    99    99   PRO    CA      C    99     66.615     66.011      0.604  1
        1   897  .    10     1     1     A    99    99   PRO    CB      C    99     30.600     30.849     -0.249  1
        1   899  .    10     1     1     A   100   100   GLU     H      H   100      7.538      8.452     -0.914  1
        1   900  .    10     1     1     A   100   100   GLU    HA      H   100      4.219      4.086      0.133  1
        1   902  .    10     1     1     A   100   100   GLU     C      C   100    178.891    178.920     -0.029  1
        1   903  .    10     1     1     A   100   100   GLU    CA      C   100     60.795     59.188      1.607  1
        1   904  .    10     1     1     A   100   100   GLU    CB      C   100     29.919     29.020      0.899  1
        1   906  .    10     1     1     A   100   100   GLU     N      N   100    116.622    117.990     -1.368  1
        1   907  .    10     1     1     A   101   101   ILE     H      H   101      8.331      7.513      0.818  1
        1   908  .    10     1     1     A   101   101   ILE    HA      H   101      3.598      3.261      0.337  1
        1   909  .    10     1     1     A   101   101   ILE     C      C   101    177.812    177.662      0.150  1
        1   910  .    10     1     1     A   101   101   ILE    CA      C   101     66.106     62.466      3.640  1
        1   911  .    10     1     1     A   101   101   ILE    CB      C   101     35.806     37.605     -1.799  1
        1   913  .    10     1     1     A   101   101   ILE     N      N   101    113.806    120.271     -6.465  1
        1   914  .    10     1     1     A   102   102   THR     H      H   102      7.881      7.698      0.183  1
        1   915  .    10     1     1     A   102   102   THR    HA      H   102      3.849      3.827      0.022  1
        1   917  .    10     1     1     A   102   102   THR     C      C   102    175.953    176.783     -0.830  1
        1   918  .    10     1     1     A   102   102   THR    CA      C   102     64.979     66.698     -1.719  1
        1   919  .    10     1     1     A   102   102   THR    CB      C   102     69.609     68.083      1.526  1
        1   920  .    10     1     1     A   102   102   THR     N      N   102    112.542    117.922     -5.380  1
        1   921  .    10     1     1     A   103   103   HIS     H      H   103      7.598      8.049     -0.451  1
        1   922  .    10     1     1     A   103   103   HIS    HA      H   103      4.217      4.220     -0.003  1
        1   924  .    10     1     1     A   103   103   HIS     C      C   103    176.414    177.588     -1.174  1
        1   925  .    10     1     1     A   103   103   HIS    CA      C   103     58.531     59.617     -1.086  1
        1   926  .    10     1     1     A   103   103   HIS    CB      C   103     28.397     29.654     -1.257  1
        1   927  .    10     1     1     A   103   103   HIS     N      N   103    118.843    119.330     -0.487  1
        1   928  .    10     1     1     A   104   104   HIS     H      H   104      7.405      7.510     -0.105  1
        1   929  .    10     1     1     A   104   104   HIS    HA      H   104      4.164      4.306     -0.142  1
        1   932  .    10     1     1     A   104   104   HIS     C      C   104    176.660    175.215      1.445  1
        1   933  .    10     1     1     A   104   104   HIS    CA      C   104     59.641     58.602      1.039  1
        1   934  .    10     1     1     A   104   104   HIS    CB      C   104     33.363     29.944      3.419  1
        1   935  .    10     1     1     A   104   104   HIS     N      N   104    113.791    116.510     -2.719  1
        1   936  .    10     1     1     A   105   105   CYS     H      H   105      8.530      7.122      1.408  1
        1   937  .    10     1     1     A   105   105   CYS    HA      H   105      5.015      4.412      0.603  1
        1   940  .    10     1     1     A   105   105   CYS    CA      C   105     56.219     57.974     -1.755  1
        1   941  .    10     1     1     A   105   105   CYS     N      N   105    117.178    113.365      3.813  1
        1   942  .    10     1     1     A   106   106   PRO    HA      H   106      4.477      4.511     -0.034  1
        1   945  .    10     1     1     A   106   106   PRO     C      C   106    177.961    176.063      1.898  1
        1   946  .    10     1     1     A   106   106   PRO    CA      C   106     64.735     62.283      2.452  1
        1   947  .    10     1     1     A   106   106   PRO    CB      C   106     31.961     33.197     -1.236  1
        1   949  .    10     1     1     A   107   107   LYS     H      H   107      8.769      8.405      0.364  1
        1   950  .    10     1     1     A   107   107   LYS    HA      H   107      4.771      4.612      0.159  1
        1   955  .    10     1     1     A   107   107   LYS    CA      C   107     55.895     56.249     -0.354  1
        1   956  .    10     1     1     A   107   107   LYS    CB      C   107     31.160     33.404     -2.244  1
        1   957  .    10     1     1     A   107   107   LYS     N      N   107    116.131    121.047     -4.916  1
        1   958  .    10     1     1     A   108   108   THR     H      H   108      7.586      8.664     -1.078  1
        1   959  .    10     1     1     A   108   108   THR     N      N   108    121.415    114.581      6.834  1
        1   960  .    10     1     1     A   109   109   PRO    HA      H   109      4.529      4.488      0.041  1
        1   963  .    10     1     1     A   109   109   PRO     C      C   109    174.846    175.676     -0.830  1
        1   964  .    10     1     1     A   109   109   PRO    CA      C   109     62.495     63.436     -0.941  1
        1   965  .    10     1     1     A   109   109   PRO    CB      C   109     33.563     31.690      1.873  1
        1   968  .    10     1     1     A   110   110   PHE     H      H   110      8.165      8.752     -0.587  1
        1   969  .    10     1     1     A   110   110   PHE    HA      H   110      5.929      5.246      0.683  1
        1   971  .    10     1     1     A   110   110   PHE     C      C   110    172.666    173.824     -1.158  1
        1   972  .    10     1     1     A   110   110   PHE    CA      C   110     54.448     56.861     -2.413  1
        1   973  .    10     1     1     A   110   110   PHE    CB      C   110     43.554     42.096      1.458  1
        1   974  .    10     1     1     A   110   110   PHE     N      N   110    112.128    123.511    -11.383  1
        1   975  .    10     1     1     A   111   111   LEU     H      H   111      8.633      8.401      0.232  1
        1   976  .    10     1     1     A   111   111   LEU    HA      H   111      4.694      5.126     -0.432  1
        1   979  .    10     1     1     A   111   111   LEU     C      C   111    175.472    173.464      2.008  1
        1   980  .    10     1     1     A   111   111   LEU    CA      C   111     54.212     53.325      0.887  1
        1   981  .    10     1     1     A   111   111   LEU    CB      C   111     43.831     45.428     -1.597  1
        1   984  .    10     1     1     A   111   111   LEU     N      N   111    119.654    129.511     -9.857  1
        1   985  .    10     1     1     A   112   112   LEU     H      H   112      8.061      8.492     -0.431  1
        1   986  .    10     1     1     A   112   112   LEU    HA      H   112      5.363      5.064      0.299  1
        1   992  .    10     1     1     A   112   112   LEU     C      C   112    173.631    175.014     -1.383  1
        1   993  .    10     1     1     A   112   112   LEU    CA      C   112     53.826     53.489      0.337  1
        1   994  .    10     1     1     A   112   112   LEU    CB      C   112     44.182     44.369     -0.187  1
        1   996  .    10     1     1     A   112   112   LEU     N      N   112    121.946    129.297     -7.351  1
        1   997  .    10     1     1     A   113   113   VAL     H      H   113      9.178      8.907      0.271  1
        1   998  .    10     1     1     A   113   113   VAL    HA      H   113      4.878      4.913     -0.035  1
        1  1006  .    10     1     1     A   113   113   VAL     C      C   113    174.300    175.353     -1.053  1
        1  1007  .    10     1     1     A   113   113   VAL    CA      C   113     59.695     60.659     -0.964  1
        1  1008  .    10     1     1     A   113   113   VAL    CB      C   113     33.323     34.452     -1.129  1
        1  1011  .    10     1     1     A   113   113   VAL     N      N   113    125.807    128.330     -2.523  1
        1  1012  .    10     1     1     A   114   114   GLY     H      H   114      8.731      9.420     -0.689  1
        1  1013  .    10     1     1     A   114   114   GLY   HA2      H   114      3.688      3.644      0.044  1
        1  1014  .    10     1     1     A   114   114   GLY   HA3      H   114      3.270      4.073     -0.803  1
        1  1015  .    10     1     1     A   114   114   GLY     C      C   114    173.360    172.808      0.552  1
        1  1016  .    10     1     1     A   114   114   GLY    CA      C   114     44.195     44.896     -0.701  1
        1  1017  .    10     1     1     A   114   114   GLY     N      N   114    115.079    115.177     -0.098  1
        1  1018  .    10     1     1     A   115   115   THR     H      H   115      9.181      7.489      1.692  1
        1  1019  .    10     1     1     A   115   115   THR    HA      H   115      4.969      4.633      0.336  1
        1  1024  .    10     1     1     A   115   115   THR     C      C   115    175.355    174.055      1.300  1
        1  1025  .    10     1     1     A   115   115   THR    CA      C   115     59.375     61.108     -1.733  1
        1  1026  .    10     1     1     A   115   115   THR    CB      C   115     70.530     70.159      0.371  1
        1  1028  .    10     1     1     A   115   115   THR     N      N   115    115.613    120.703     -5.090  1
        1  1029  .    10     1     1     A   116   116   GLN     H      H   116      9.380      8.693      0.687  1
        1  1030  .    10     1     1     A   116   116   GLN    HA      H   116      3.983      3.786      0.197  1
        1  1033  .    10     1     1     A   116   116   GLN     C      C   116    179.110    174.805      4.305  1
        1  1034  .    10     1     1     A   116   116   GLN    CA      C   116     56.195     56.532     -0.337  1
        1  1035  .    10     1     1     A   116   116   GLN    CB      C   116     23.911     26.612     -2.701  1
        1  1037  .    10     1     1     A   116   116   GLN     N      N   116    108.468    119.108    -10.640  1
        1  1038  .    10     1     1     A   117   117   ILE     H      H   117      7.635      7.507      0.128  1
        1  1039  .    10     1     1     A   117   117   ILE    HA      H   117      3.814      4.210     -0.396  1
        1  1042  .    10     1     1     A   117   117   ILE     C      C   117    178.002    175.346      2.656  1
        1  1043  .    10     1     1     A   117   117   ILE    CA      C   117     64.828     60.162      4.666  1
        1  1044  .    10     1     1     A   117   117   ILE    CB      C   117     36.327     39.213     -2.886  1
        1  1047  .    10     1     1     A   118   118   ASP     H      H   118      8.732      9.039     -0.307  1
        1  1048  .    10     1     1     A   118   118   ASP    HA      H   118      4.468      4.293      0.175  1
        1  1051  .    10     1     1     A   118   118   ASP     C      C   118    176.888    175.994      0.894  1
        1  1052  .    10     1     1     A   118   118   ASP    CA      C   118     55.527     55.493      0.034  1
        1  1053  .    10     1     1     A   118   118   ASP    CB      C   118     40.482     39.495      0.987  1
        1  1054  .    10     1     1     A   118   118   ASP     N      N   118    119.049    119.308     -0.259  1
        1  1055  .    10     1     1     A   119   119   LEU     H      H   119      7.914      8.051     -0.137  1
        1  1056  .    10     1     1     A   119   119   LEU    HA      H   119      4.332      3.970      0.362  1
        1  1066  .    10     1     1     A   119   119   LEU     C      C   119    178.015    175.619      2.396  1
        1  1067  .    10     1     1     A   119   119   LEU    CA      C   119     55.388     55.741     -0.353  1
        1  1068  .    10     1     1     A   119   119   LEU    CB      C   119     41.573     40.970      0.603  1
        1  1071  .    10     1     1     A   119   119   LEU     N      N   119    117.783    119.035     -1.252  1
        1  1072  .    10     1     1     A   120   120   ARG     H      H   120      7.256      7.926     -0.670  1
        1  1073  .    10     1     1     A   120   120   ARG    HA      H   120      3.561      4.019     -0.458  1
        1  1076  .    10     1     1     A   120   120   ARG     C      C   120    174.671    175.758     -1.087  1
        1  1077  .    10     1     1     A   120   120   ARG    CA      C   120     60.041     57.098      2.943  1
        1  1078  .    10     1     1     A   120   120   ARG    CB      C   120     30.079     28.053      2.026  1
        1  1081  .    10     1     1     A   120   120   ARG     N      N   120    116.747    112.326      4.421  1
        1  1082  .    10     1     1     A   121   121   ASP     H      H   121      7.078     10.182     -3.104  1
        1  1083  .    10     1     1     A   121   121   ASP    HA      H   121      4.802      4.297      0.505  1
        1  1086  .    10     1     1     A   121   121   ASP     C      C   121    175.364    174.717      0.647  1
        1  1087  .    10     1     1     A   121   121   ASP    CA      C   121     52.775     54.939     -2.164  1
        1  1088  .    10     1     1     A   121   121   ASP    CB      C   121     41.372     39.163      2.209  1
        1  1089  .    10     1     1     A   121   121   ASP     N      N   121    111.544    118.424     -6.880  1
        1  1090  .    10     1     1     A   122   122   ASP     H      H   122      7.246      8.218     -0.972  1
        1  1091  .    10     1     1     A   122   122   ASP    HA      H   122      4.983      5.164     -0.181  1
        1  1094  .    10     1     1     A   122   122   ASP    CA      C   122     51.575     51.295      0.280  1
        1  1095  .    10     1     1     A   122   122   ASP    CB      C   122     43.576     41.522      2.054  1
        1  1096  .    10     1     1     A   122   122   ASP     N      N   122    122.169    117.946      4.223  1
        1  1097  .    10     1     1     A   123   123   PRO    HA      H   123      4.132      4.372     -0.240  1
        1  1100  .    10     1     1     A   123   123   PRO     C      C   123    178.982    177.746      1.236  1
        1  1101  .    10     1     1     A   123   123   PRO    CA      C   123     65.824     64.956      0.868  1
        1  1102  .    10     1     1     A   123   123   PRO    CB      C   123     32.041     31.922      0.119  1
        1  1104  .    10     1     1     A   124   124   SER     H      H   124      8.333      8.390     -0.057  1
        1  1105  .    10     1     1     A   124   124   SER    HA      H   124      4.762      4.439      0.323  1
        1  1108  .    10     1     1     A   124   124   SER     C      C   124    176.716    175.674      1.042  1
        1  1109  .    10     1     1     A   124   124   SER    CA      C   124     62.073     59.518      2.555  1
        1  1110  .    10     1     1     A   124   124   SER    CB      C   124     62.373     63.368     -0.995  1
        1  1111  .    10     1     1     A   124   124   SER     N      N   124    112.482    112.701     -0.219  1
        1  1112  .    10     1     1     A   125   125   THR     H      H   125      7.921      8.459     -0.538  1
        1  1113  .    10     1     1     A   125   125   THR    HA      H   125      4.658      4.141      0.517  1
        1  1118  .    10     1     1     A   125   125   THR     C      C   125    175.789    176.297     -0.508  1
        1  1119  .    10     1     1     A   125   125   THR    CA      C   125     67.686     65.194      2.492  1
        1  1121  .    10     1     1     A   125   125   THR     N      N   125    121.820    114.777      7.043  1
        1  1122  .    10     1     1     A   126   126   ILE     H      H   126      8.234      7.789      0.445  1
        1  1123  .    10     1     1     A   126   126   ILE    HA      H   126      3.550      3.962     -0.412  1
        1  1126  .    10     1     1     A   126   126   ILE     C      C   126    179.057    177.821      1.236  1
        1  1127  .    10     1     1     A   126   126   ILE    CA      C   126     65.032     63.704      1.328  1
        1  1128  .    10     1     1     A   126   126   ILE    CB      C   126     37.064     37.521     -0.457  1
        1  1132  .    10     1     1     A   126   126   ILE     N      N   126    121.486    120.597      0.889  1
        1  1133  .    10     1     1     A   127   127   GLU     H      H   127      8.240      8.121      0.119  1
        1  1134  .    10     1     1     A   127   127   GLU    HA      H   127      4.165      3.977      0.188  1
        1  1136  .    10     1     1     A   127   127   GLU     C      C   127    177.025    178.565     -1.540  1
        1  1137  .    10     1     1     A   127   127   GLU    CA      C   127     59.326     59.777     -0.451  1
        1  1138  .    10     1     1     A   127   127   GLU    CB      C   127     29.330     29.497     -0.167  1
        1  1140  .    10     1     1     A   127   127   GLU     N      N   127    120.249    121.114     -0.865  1
        1  1141  .    10     1     1     A   128   128   LYS     H      H   128      7.919      8.336     -0.417  1
        1  1142  .    10     1     1     A   128   128   LYS    HA      H   128      3.978      4.206     -0.228  1
        1  1146  .    10     1     1     A   128   128   LYS     C      C   128    179.838    177.135      2.703  1
        1  1147  .    10     1     1     A   128   128   LYS    CA      C   128     59.938     57.573      2.365  1
        1  1148  .    10     1     1     A   128   128   LYS    CB      C   128     31.691     32.102     -0.411  1
        1  1152  .    10     1     1     A   128   128   LYS     N      N   128    120.679    118.036      2.643  1
        1  1153  .    10     1     1     A   129   129   LEU     H      H   129      8.142      7.580      0.562  1
        1  1154  .    10     1     1     A   129   129   LEU    HA      H   129      4.128      4.353     -0.225  1
        1  1160  .    10     1     1     A   129   129   LEU     C      C   129    179.701    178.155      1.546  1
        1  1161  .    10     1     1     A   129   129   LEU    CA      C   129     57.904     56.322      1.582  1
        1  1162  .    10     1     1     A   129   129   LEU    CB      C   129     41.674     43.046     -1.372  1
        1  1165  .    10     1     1     A   129   129   LEU     N      N   129    118.553    118.009      0.544  1
        1  1166  .    10     1     1     A   130   130   ALA     H      H   130      8.493      9.265     -0.772  1
        1  1167  .    10     1     1     A   130   130   ALA    HA      H   130      4.286      4.007      0.279  1
        1  1171  .    10     1     1     A   130   130   ALA     C      C   130    182.027    180.171      1.856  1
        1  1172  .    10     1     1     A   130   130   ALA    CA      C   130     55.358     55.681     -0.323  1
        1  1173  .    10     1     1     A   130   130   ALA    CB      C   130     17.069     18.555     -1.486  1
        1  1174  .    10     1     1     A   130   130   ALA     N      N   130    122.578    121.469      1.109  1
        1  1175  .    10     1     1     A   131   131   LYS     H      H   131      8.065      7.963      0.102  1
        1  1176  .    10     1     1     A   131   131   LYS    HA      H   131      4.124      4.016      0.108  1
        1  1180  .    10     1     1     A   131   131   LYS     C      C   131    177.085    178.646     -1.561  1
        1  1181  .    10     1     1     A   131   131   LYS    CA      C   131     59.093     59.035      0.058  1
        1  1182  .    10     1     1     A   131   131   LYS    CB      C   131     31.782     32.088     -0.306  1
        1  1186  .    10     1     1     A   131   131   LYS     N      N   131    120.347    117.287      3.060  1
        1  1187  .    10     1     1     A   132   132   ASN     H      H   132      7.414      7.948     -0.534  1
        1  1188  .    10     1     1     A   132   132   ASN    HA      H   132      4.983      4.579      0.404  1
        1  1193  .    10     1     1     A   132   132   ASN     C      C   132    173.584    175.477     -1.893  1
        1  1194  .    10     1     1     A   132   132   ASN    CA      C   132     52.195     55.459     -3.264  1
        1  1195  .    10     1     1     A   132   132   ASN    CB      C   132     39.210     39.708     -0.498  1
        1  1196  .    10     1     1     A   132   132   ASN     N      N   132    115.667    117.487     -1.820  1
        1  1198  .    10     1     1     A   133   133   LYS     H      H   133      8.105      7.476      0.629  1
        1  1199  .    10     1     1     A   133   133   LYS    HA      H   133      3.956      4.443     -0.487  1
        1  1204  .    10     1     1     A   133   133   LYS     C      C   133    175.311    175.450     -0.139  1
        1  1205  .    10     1     1     A   133   133   LYS    CA      C   133     57.317     55.649      1.668  1
        1  1206  .    10     1     1     A   133   133   LYS    CB      C   133     28.397     32.977     -4.580  1
        1  1210  .    10     1     1     A   133   133   LYS     N      N   133    113.900    118.288     -4.388  1
        1  1211  .    10     1     1     A   134   134   GLN     H      H   134      8.107      8.333     -0.226  1
        1  1212  .    10     1     1     A   134   134   GLN    HA      H   134      4.777      3.892      0.885  1
        1  1218  .    10     1     1     A   134   134   GLN     C      C   134    174.870    175.670     -0.800  1
        1  1219  .    10     1     1     A   134   134   GLN    CA      C   134     53.890     56.618     -2.728  1
        1  1220  .    10     1     1     A   134   134   GLN    CB      C   134     33.095     27.482      5.613  1
        1  1222  .    10     1     1     A   134   134   GLN     N      N   134    116.006    125.747     -9.741  1
        1  1224  .    10     1     1     A   135   135   LYS     H      H   135      7.974      8.035     -0.061  1
        1  1225  .    10     1     1     A   135   135   LYS    CA      C   135     54.077     59.958     -5.881  1
        1  1226  .    10     1     1     A   135   135   LYS    CB      C   135     33.433     33.407      0.026  1
        1  1227  .    10     1     1     A   135   135   LYS     N      N   135    118.646    125.995     -7.349  1
        1  1228  .    10     1     1     A   136   136   PRO    HA      H   136      4.378      4.732     -0.354  1
        1  1232  .    10     1     1     A   136   136   PRO     C      C   136    174.976    175.992     -1.016  1
        1  1233  .    10     1     1     A   136   136   PRO    CA      C   136     62.255     61.964      0.291  1
        1  1234  .    10     1     1     A   136   136   PRO    CB      C   136     32.147     32.054      0.093  1
        1  1237  .    10     1     1     A   137   137   ILE     H      H   137      9.147      8.057      1.090  1
        1  1238  .    10     1     1     A   137   137   ILE    HA      H   137      3.918      4.382     -0.464  1
        1  1245  .    10     1     1     A   137   137   ILE     C      C   137    176.126    175.486      0.640  1
        1  1246  .    10     1     1     A   137   137   ILE    CA      C   137     59.969     60.328     -0.359  1
        1  1247  .    10     1     1     A   137   137   ILE    CB      C   137     36.848     39.645     -2.797  1
        1  1248  .    10     1     1     A   137   137   ILE     N      N   137    122.234    123.877     -1.643  1
        1  1249  .    10     1     1     A   138   138   THR     H      H   138      7.993      8.547     -0.554  1
        1  1250  .    10     1     1     A   138   138   THR    HA      H   138      4.765      4.812     -0.047  1
        1  1255  .    10     1     1     A   138   138   THR    CA      C   138     59.171     58.942      0.229  1
        1  1256  .    10     1     1     A   138   138   THR    CB      C   138     68.488     69.044     -0.556  1
        1  1257  .    10     1     1     A   138   138   THR     N      N   138    118.389    120.811     -2.422  1
        1  1258  .    10     1     1     A   139   139   PRO    HA      H   139      4.071      4.388     -0.317  1
        1  1261  .    10     1     1     A   139   139   PRO     C      C   139    177.838    179.014     -1.176  1
        1  1262  .    10     1     1     A   139   139   PRO    CA      C   139     65.575     65.518      0.057  1
        1  1263  .    10     1     1     A   139   139   PRO    CB      C   139     31.401     31.952     -0.551  1
        1  1265  .    10     1     1     A   140   140   GLU     H      H   140      8.569      8.172      0.397  1
        1  1266  .    10     1     1     A   140   140   GLU    HA      H   140      3.000      4.054     -1.054  1
        1  1270  .    10     1     1     A   140   140   GLU     C      C   140    179.357    179.348      0.009  1
        1  1271  .    10     1     1     A   140   140   GLU    CA      C   140     60.137     59.440      0.697  1
        1  1272  .    10     1     1     A   140   140   GLU    CB      C   140     28.357     29.284     -0.927  1
        1  1273  .    10     1     1     A   140   140   GLU     N      N   140    114.648    117.804     -3.156  1
        1  1274  .    10     1     1     A   141   141   THR     H      H   141      7.579      7.774     -0.195  1
        1  1275  .    10     1     1     A   141   141   THR    HA      H   141      3.811      3.885     -0.074  1
        1  1280  .    10     1     1     A   141   141   THR     C      C   141    176.395    176.485     -0.090  1
        1  1281  .    10     1     1     A   141   141   THR    CA      C   141     66.113     66.476     -0.363  1
        1  1282  .    10     1     1     A   141   141   THR    CB      C   141     68.569     68.273      0.296  1
        1  1284  .    10     1     1     A   141   141   THR     N      N   141    118.215    117.403      0.812  1
        1  1285  .    10     1     1     A   142   142   ALA     H      H   142      7.562      8.146     -0.584  1
        1  1286  .    10     1     1     A   142   142   ALA    HA      H   142      3.866      4.347     -0.481  1
        1  1290  .    10     1     1     A   142   142   ALA     C      C   142    178.302    179.715     -1.413  1
        1  1291  .    10     1     1     A   142   142   ALA    CA      C   142     55.332     55.223      0.109  1
        1  1292  .    10     1     1     A   142   142   ALA    CB      C   142     16.606     18.390     -1.784  1
        1  1293  .    10     1     1     A   142   142   ALA     N      N   142    125.491    123.973      1.518  1
        1  1294  .    10     1     1     A   143   143   GLU     H      H   143      8.787      8.198      0.589  1
        1  1295  .    10     1     1     A   143   143   GLU    HA      H   143      3.742      3.723      0.019  1
        1  1298  .    10     1     1     A   143   143   GLU     C      C   143    179.077    179.290     -0.213  1
        1  1299  .    10     1     1     A   143   143   GLU    CA      C   143     59.590     59.287      0.303  1
        1  1300  .    10     1     1     A   143   143   GLU    CB      C   143     28.998     28.657      0.341  1
        1  1302  .    10     1     1     A   143   143   GLU     N      N   143    117.991    118.067     -0.076  1
        1  1303  .    10     1     1     A   144   144   LYS     H      H   144      7.313      7.227      0.086  1
        1  1304  .    10     1     1     A   144   144   LYS    HA      H   144      3.950      3.968     -0.018  1
        1  1307  .    10     1     1     A   144   144   LYS     C      C   144    177.781    179.011     -1.230  1
        1  1308  .    10     1     1     A   144   144   LYS    CA      C   144     59.370     59.556     -0.186  1
        1  1309  .    10     1     1     A   144   144   LYS    CB      C   144     31.718     32.352     -0.634  1
        1  1313  .    10     1     1     A   144   144   LYS     N      N   144    118.815    119.713     -0.898  1
        1  1314  .    10     1     1     A   145   145   LEU     H      H   145      7.326      8.017     -0.691  1
        1  1315  .    10     1     1     A   145   145   LEU    HA      H   145      4.153      4.268     -0.115  1
        1  1324  .    10     1     1     A   145   145   LEU     C      C   145    178.162    178.379     -0.217  1
        1  1325  .    10     1     1     A   145   145   LEU    CA      C   145     57.834     57.925     -0.091  1
        1  1326  .    10     1     1     A   145   145   LEU    CB      C   145     40.432     41.108     -0.676  1
        1  1329  .    10     1     1     A   145   145   LEU     N      N   145    119.589    121.706     -2.117  1
        1  1330  .    10     1     1     A   146   146   ALA     H      H   146      8.482      7.575      0.907  1
        1  1331  .    10     1     1     A   146   146   ALA    HA      H   146      3.705      4.096     -0.391  1
        1  1335  .    10     1     1     A   146   146   ALA     C      C   146    178.574    179.333     -0.759  1
        1  1336  .    10     1     1     A   146   146   ALA    CA      C   146     55.543     55.280      0.263  1
        1  1337  .    10     1     1     A   146   146   ALA    CB      C   146     17.663     18.062     -0.399  1
        1  1338  .    10     1     1     A   146   146   ALA     N      N   146    118.809    120.764     -1.955  1
        1  1339  .    10     1     1     A   147   147   ARG     H      H   147      7.714      7.710      0.004  1
        1  1340  .    10     1     1     A   147   147   ARG    HA      H   147      4.175      4.242     -0.067  1
        1  1344  .    10     1     1     A   147   147   ARG     C      C   147    180.165    177.513      2.652  1
        1  1345  .    10     1     1     A   147   147   ARG    CA      C   147     58.995     57.764      1.231  1
        1  1346  .    10     1     1     A   147   147   ARG    CB      C   147     29.657     29.737     -0.080  1
        1  1349  .    10     1     1     A   147   147   ARG     N      N   147    116.011    117.478     -1.467  1
        1  1350  .    10     1     1     A   148   148   ASP     H      H   148      8.461      7.852      0.609  1
        1  1351  .    10     1     1     A   148   148   ASP    HA      H   148      4.324      4.412     -0.088  1
        1  1354  .    10     1     1     A   148   148   ASP     C      C   148    178.284    176.585      1.699  1
        1  1355  .    10     1     1     A   148   148   ASP    CA      C   148     57.501     56.919      0.582  1
        1  1356  .    10     1     1     A   148   148   ASP    CB      C   148     40.172     41.018     -0.846  1
        1  1357  .    10     1     1     A   148   148   ASP     N      N   148    121.913    119.302      2.611  1
        1  1358  .    10     1     1     A   149   149   LEU     H      H   149      8.364      7.729      0.635  1
        1  1359  .    10     1     1     A   149   149   LEU    HA      H   149      4.365      4.372     -0.007  1
        1  1368  .    10     1     1     A   149   149   LEU     C      C   149    174.985    177.347     -2.362  1
        1  1369  .    10     1     1     A   149   149   LEU    CA      C   149     54.315     56.059     -1.744  1
        1  1370  .    10     1     1     A   149   149   LEU    CB      C   149     41.373     42.942     -1.569  1
        1  1373  .    10     1     1     A   149   149   LEU     N      N   149    115.324    117.043     -1.719  1
        1  1374  .    10     1     1     A   150   150   LYS     H      H   150      7.624      7.659     -0.035  1
        1  1375  .    10     1     1     A   150   150   LYS    HA      H   150      3.783      4.547     -0.764  1
        1  1379  .    10     1     1     A   150   150   LYS     C      C   150    177.003    174.610      2.393  1
        1  1380  .    10     1     1     A   150   150   LYS    CA      C   150     57.457     55.521      1.936  1
        1  1381  .    10     1     1     A   150   150   LYS    CB      C   150     27.730     32.657     -4.927  1
        1  1385  .    10     1     1     A   150   150   LYS     N      N   150    111.768    115.741     -3.973  1
        1  1386  .    10     1     1     A   151   151   ALA     H      H   151      8.248      7.728      0.520  1
        1  1387  .    10     1     1     A   151   151   ALA    HA      H   151      2.979      4.371     -1.392  1
        1  1391  .    10     1     1     A   151   151   ALA     C      C   151    177.944    178.011     -0.067  1
        1  1392  .    10     1     1     A   151   151   ALA    CA      C   151     51.231     52.627     -1.396  1
        1  1393  .    10     1     1     A   151   151   ALA    CB      C   151     19.707     19.211      0.496  1
        1  1394  .    10     1     1     A   151   151   ALA     N      N   151    119.649    124.802     -5.153  1
        1  1395  .    10     1     1     A   152   152   VAL     H      H   152      8.684      8.576      0.108  1
        1  1396  .    10     1     1     A   152   152   VAL    HA      H   152      3.478      3.918     -0.440  1
        1  1404  .    10     1     1     A   152   152   VAL     C      C   152    176.367    176.337      0.030  1
        1  1405  .    10     1     1     A   152   152   VAL    CA      C   152     66.127     64.924      1.203  1
        1  1406  .    10     1     1     A   152   152   VAL    CB      C   152     32.285     32.112      0.173  1
        1  1409  .    10     1     1     A   152   152   VAL     N      N   152    120.805    123.266     -2.461  1
        1  1410  .    10     1     1     A   153   153   LYS     H      H   153      6.865      7.690     -0.825  1
        1  1411  .    10     1     1     A   153   153   LYS    HA      H   153      4.344      4.957     -0.613  1
        1  1416  .    10     1     1     A   153   153   LYS     C      C   153    172.951    174.284     -1.333  1
        1  1417  .    10     1     1     A   153   153   LYS    CA      C   153     55.049     55.183     -0.134  1
        1  1418  .    10     1     1     A   153   153   LYS    CB      C   153     34.332     37.139     -2.807  1
        1  1422  .    10     1     1     A   153   153   LYS     N      N   153    108.179    118.705    -10.526  1
        1  1423  .    10     1     1     A   154   154   TYR     H      H   154      8.606      8.657     -0.051  1
        1  1424  .    10     1     1     A   154   154   TYR    HA      H   154      5.761      5.938     -0.177  1
        1  1426  .    10     1     1     A   154   154   TYR     C      C   154    174.216    173.149      1.067  1
        1  1427  .    10     1     1     A   154   154   TYR    CA      C   154     55.910     55.380      0.530  1
        1  1428  .    10     1     1     A   154   154   TYR    CB      C   154     40.457     42.459     -2.002  1
        1  1429  .    10     1     1     A   154   154   TYR     N      N   154    120.249    118.405      1.844  1
        1  1430  .    10     1     1     A   155   155   VAL     H      H   155      8.271      8.633     -0.362  1
        1  1431  .    10     1     1     A   155   155   VAL    HA      H   155      4.138      4.746     -0.608  1
        1  1439  .    10     1     1     A   155   155   VAL     C      C   155    171.653    173.714     -2.061  1
        1  1440  .    10     1     1     A   155   155   VAL    CA      C   155     58.344     59.632     -1.288  1
        1  1441  .    10     1     1     A   155   155   VAL    CB      C   155     34.645     35.916     -1.271  1
        1  1444  .    10     1     1     A   155   155   VAL     N      N   155    121.448    117.915      3.533  1
        1  1445  .    10     1     1     A   156   156   GLU     H      H   156      8.030      8.641     -0.611  1
        1  1446  .    10     1     1     A   156   156   GLU    HA      H   156      5.393      5.047      0.346  1
        1  1449  .    10     1     1     A   156   156   GLU     C      C   156    175.890    175.504      0.386  1
        1  1450  .    10     1     1     A   156   156   GLU    CA      C   156     53.775     54.963     -1.188  1
        1  1451  .    10     1     1     A   156   156   GLU    CB      C   156     31.521     31.689     -0.168  1
        1  1453  .    10     1     1     A   156   156   GLU     N      N   156    113.147    121.564     -8.417  1
        1  1454  .    10     1     1     A   157   157   CYS     H      H   157      8.838      9.627     -0.789  1
        1  1455  .    10     1     1     A   157   157   CYS    HA      H   157      5.324      5.205      0.119  1
        1  1458  .    10     1     1     A   157   157   CYS     C      C   157    171.554    172.647     -1.093  1
        1  1459  .    10     1     1     A   157   157   CYS    CA      C   157     55.749     57.453     -1.704  1
        1  1460  .    10     1     1     A   157   157   CYS    CB      C   157     32.041     30.844      1.197  1
        1  1461  .    10     1     1     A   157   157   CYS     N      N   157    111.910    122.827    -10.917  1
        1  1462  .    10     1     1     A   158   158   SER     H      H   158      8.277      8.797     -0.520  1
        1  1463  .    10     1     1     A   158   158   SER    HA      H   158      5.211      4.782      0.429  1
        1  1466  .    10     1     1     A   158   158   SER     C      C   158    176.246    175.101      1.145  1
        1  1467  .    10     1     1     A   158   158   SER    CA      C   158     55.892     56.192     -0.300  1
        1  1468  .    10     1     1     A   158   158   SER    CB      C   158     65.035     64.704      0.331  1
        1  1469  .    10     1     1     A   158   158   SER     N      N   158    110.284    119.108     -8.824  1
        1  1470  .    10     1     1     A   159   159   ALA     H      H   159      9.297      8.942      0.355  1
        1  1471  .    10     1     1     A   159   159   ALA    HA      H   159      4.210      3.870      0.340  1
        1  1475  .    10     1     1     A   159   159   ALA     C      C   159    177.030    179.243     -2.213  1
        1  1476  .    10     1     1     A   159   159   ALA    CA      C   159     54.522     54.714     -0.192  1
        1  1477  .    10     1     1     A   159   159   ALA    CB      C   159     18.828     18.215      0.613  1
        1  1478  .    10     1     1     A   159   159   ALA     N      N   159    132.318    130.752      1.566  1
        1  1479  .    10     1     1     A   160   160   LEU     H      H   160      7.361      7.508     -0.147  1
        1  1480  .    10     1     1     A   160   160   LEU    HA      H   160      3.307      3.753     -0.446  1
        1  1485  .    10     1     1     A   160   160   LEU     C      C   160    177.619    176.579      1.040  1
        1  1486  .    10     1     1     A   160   160   LEU    CA      C   160     57.497     56.991      0.506  1
        1  1487  .    10     1     1     A   160   160   LEU    CB      C   160     43.255     42.043      1.212  1
        1  1490  .    10     1     1     A   160   160   LEU     N      N   160    118.308    117.448      0.860  1
        1  1491  .    10     1     1     A   161   161   THR     H      H   161      8.109      7.376      0.733  1
        1  1492  .    10     1     1     A   161   161   THR    HA      H   161      4.218      4.569     -0.351  1
        1  1497  .    10     1     1     A   161   161   THR     C      C   161    176.064    174.186      1.878  1
        1  1498  .    10     1     1     A   161   161   THR    CA      C   161     61.435     59.145      2.290  1
        1  1499  .    10     1     1     A   161   161   THR    CB      C   161     69.809     71.828     -2.019  1
        1  1501  .    10     1     1     A   161   161   THR     N      N   161    106.273    109.998     -3.725  1
        1  1502  .    10     1     1     A   162   162   GLN     H      H   162      7.457      8.574     -1.117  1
        1  1503  .    10     1     1     A   162   162   GLN    HA      H   162      3.923      4.254     -0.331  1
        1  1509  .    10     1     1     A   162   162   GLN     C      C   162    174.988    176.670     -1.682  1
        1  1510  .    10     1     1     A   162   162   GLN    CA      C   162     59.015     57.283      1.732  1
        1  1511  .    10     1     1     A   162   162   GLN    CB      C   162     25.425     28.285     -2.860  1
        1  1513  .    10     1     1     A   162   162   GLN     N      N   162    112.744    118.566     -5.822  1
        1  1515  .    10     1     1     A   163   163   LYS     H      H   163      7.831      7.477      0.354  1
        1  1516  .    10     1     1     A   163   163   LYS    HA      H   163      4.163      4.241     -0.078  1
        1  1519  .    10     1     1     A   163   163   LYS     C      C   163    177.322    178.124     -0.802  1
        1  1520  .    10     1     1     A   163   163   LYS    CA      C   163     58.055     57.019      1.036  1
        1  1521  .    10     1     1     A   163   163   LYS    CB      C   163     32.041     32.214     -0.173  1
        1  1525  .    10     1     1     A   163   163   LYS     N      N   163    124.132    118.445      5.687  1
        1  1526  .    10     1     1     A   164   164   GLY     H      H   164      9.133      7.784      1.349  1
        1  1527  .    10     1     1     A   164   164   GLY   HA2      H   164      4.293      3.691      0.602  1
        1  1528  .    10     1     1     A   164   164   GLY   HA3      H   164      3.860      3.712      0.148  1
        1  1529  .    10     1     1     A   164   164   GLY     C      C   164    174.825    175.308     -0.483  1
        1  1530  .    10     1     1     A   164   164   GLY    CA      C   164     46.375     46.788     -0.413  1
        1  1531  .    10     1     1     A   164   164   GLY     N      N   164    114.473    108.636      5.837  1
        1  1532  .    10     1     1     A   165   165   LEU     H      H   165      7.400      8.240     -0.840  1
        1  1533  .    10     1     1     A   165   165   LEU    HA      H   165      3.792      4.098     -0.306  1
        1  1538  .    10     1     1     A   165   165   LEU     C      C   165    176.722    179.162     -2.440  1
        1  1539  .    10     1     1     A   165   165   LEU    CA      C   165     58.737     57.884      0.853  1
        1  1540  .    10     1     1     A   165   165   LEU    CB      C   165     43.498     41.347      2.151  1
        1  1543  .    10     1     1     A   165   165   LEU     N      N   165    121.187    122.009     -0.822  1
        1  1544  .    10     1     1     A   166   166   LYS     H      H   166      8.580      7.647      0.933  1
        1  1545  .    10     1     1     A   166   166   LYS    HA      H   166      4.151      4.012      0.139  1
        1  1548  .    10     1     1     A   166   166   LYS     C      C   166    179.204    179.818     -0.614  1
        1  1549  .    10     1     1     A   166   166   LYS    CA      C   166     60.208     59.938      0.270  1
        1  1550  .    10     1     1     A   166   166   LYS    CB      C   166     31.801     31.966     -0.165  1
        1  1554  .    10     1     1     A   166   166   LYS     N      N   166    116.769    118.202     -1.433  1
        1  1555  .    10     1     1     A   167   167   ASN     H      H   167      8.125      8.038      0.087  1
        1  1556  .    10     1     1     A   167   167   ASN    HA      H   167      4.349      4.600     -0.251  1
        1  1559  .    10     1     1     A   167   167   ASN     C      C   167    175.612    177.326     -1.714  1
        1  1560  .    10     1     1     A   167   167   ASN    CA      C   167     56.686     56.190      0.496  1
        1  1561  .    10     1     1     A   167   167   ASN    CB      C   167     38.650     38.887     -0.237  1
        1  1562  .    10     1     1     A   167   167   ASN     N      N   167    114.773    117.570     -2.797  1
        1  1563  .    10     1     1     A   168   168   VAL     H      H   168      7.365      7.303      0.062  1
        1  1564  .    10     1     1     A   168   168   VAL    HA      H   168      2.910      4.118     -1.208  1
        1  1569  .    10     1     1     A   168   168   VAL     C      C   168    175.770    177.731     -1.961  1
        1  1570  .    10     1     1     A   168   168   VAL    CA      C   168     67.103     63.480      3.623  1
        1  1571  .    10     1     1     A   168   168   VAL    CB      C   168     30.845     31.744     -0.899  1
        1  1574  .    10     1     1     A   168   168   VAL     N      N   168    117.042    114.934      2.108  1
        1  1575  .    10     1     1     A   169   169   PHE     H      H   169      6.368      7.765     -1.397  1
        1  1576  .    10     1     1     A   169   169   PHE    HA      H   169      3.751      4.127     -0.376  1
        1  1579  .    10     1     1     A   169   169   PHE     C      C   169    178.202    177.291      0.911  1
        1  1580  .    10     1     1     A   169   169   PHE    CA      C   169     61.975     61.370      0.605  1
        1  1581  .    10     1     1     A   169   169   PHE    CB      C   169     38.990     39.176     -0.186  1
        1  1582  .    10     1     1     A   169   169   PHE     N      N   169    113.983    123.497     -9.514  1
        1  1583  .    10     1     1     A   170   170   ASP     H      H   170      7.906      8.437     -0.531  1
        1  1584  .    10     1     1     A   170   170   ASP    HA      H   170      4.338      4.154      0.184  1
        1  1586  .    10     1     1     A   170   170   ASP     C      C   170    178.596    179.366     -0.770  1
        1  1587  .    10     1     1     A   170   170   ASP    CA      C   170     57.540     57.480      0.060  1
        1  1588  .    10     1     1     A   170   170   ASP    CB      C   170     39.481     40.161     -0.680  1
        1  1589  .    10     1     1     A   170   170   ASP     N      N   170    120.793    120.074      0.719  1
        1  1590  .    10     1     1     A   171   171   GLU     H      H   171      8.048      8.005      0.043  1
        1  1591  .    10     1     1     A   171   171   GLU    HA      H   171      3.989      3.957      0.032  1
        1  1594  .    10     1     1     A   171   171   GLU     C      C   171    179.405    179.283      0.122  1
        1  1595  .    10     1     1     A   171   171   GLU    CA      C   171     58.130     59.043     -0.913  1
        1  1596  .    10     1     1     A   171   171   GLU    CB      C   171     27.546     29.009     -1.463  1
        1  1598  .    10     1     1     A   171   171   GLU     N      N   171    115.893    119.538     -3.645  1
        1  1599  .    10     1     1     A   172   172   ALA     H      H   172      7.937      7.823      0.114  1
        1  1600  .    10     1     1     A   172   172   ALA    HA      H   172      3.759      3.945     -0.186  1
        1  1604  .    10     1     1     A   172   172   ALA     C      C   172    177.968    180.464     -2.496  1
        1  1605  .    10     1     1     A   172   172   ALA    CA      C   172     55.395     55.088      0.307  1
        1  1606  .    10     1     1     A   172   172   ALA    CB      C   172     17.084     17.949     -0.865  1
        1  1607  .    10     1     1     A   172   172   ALA     N      N   172    123.733    122.817      0.916  1
        1  1608  .    10     1     1     A   173   173   ILE     H      H   173      7.645      7.092      0.553  1
        1  1609  .    10     1     1     A   173   173   ILE    HA      H   173      3.314      3.641     -0.327  1
        1  1615  .    10     1     1     A   173   173   ILE     C      C   173    177.082    178.065     -0.983  1
        1  1616  .    10     1     1     A   173   173   ILE    CA      C   173     65.755     64.332      1.423  1
        1  1617  .    10     1     1     A   173   173   ILE    CB      C   173     37.448     37.895     -0.447  1
        1  1621  .    10     1     1     A   173   173   ILE     N      N   173    116.213    118.883     -2.670  1
        1  1622  .    10     1     1     A   174   174   LEU     H      H   174      7.703      7.671      0.032  1
        1  1623  .    10     1     1     A   174   174   LEU    HA      H   174      3.760      3.969     -0.209  1
        1  1629  .    10     1     1     A   174   174   LEU     C      C   174    179.847    178.120      1.727  1
        1  1630  .    10     1     1     A   174   174   LEU    CA      C   174     58.049     57.925      0.124  1
        1  1631  .    10     1     1     A   174   174   LEU    CB      C   174     40.973     41.404     -0.431  1
        1  1634  .    10     1     1     A   174   174   LEU     N      N   174    116.496    121.307     -4.811  1
        1  1635  .    10     1     1     A   175   175   ALA     H      H   175      7.927      8.324     -0.397  1
        1  1636  .    10     1     1     A   175   175   ALA    HA      H   175      4.057      3.914      0.143  1
        1  1640  .    10     1     1     A   175   175   ALA     C      C   175    178.605    179.458     -0.853  1
        1  1641  .    10     1     1     A   175   175   ALA    CA      C   175     54.004     55.109     -1.105  1
        1  1642  .    10     1     1     A   175   175   ALA    CB      C   175     18.464     18.339      0.125  1
        1  1643  .    10     1     1     A   175   175   ALA     N      N   175    118.760    120.623     -1.863  1
        1  1644  .    10     1     1     A   176   176   ALA     H      H   176      7.647      7.670     -0.023  1
        1  1645  .    10     1     1     A   176   176   ALA    HA      H   176      4.035      4.065     -0.030  1
        1  1649  .    10     1     1     A   176   176   ALA     C      C   176    178.284    179.900     -1.616  1
        1  1650  .    10     1     1     A   176   176   ALA    CA      C   176     53.335     54.703     -1.368  1
        1  1651  .    10     1     1     A   176   176   ALA    CB      C   176     18.985     18.449      0.536  1
        1  1652  .    10     1     1     A   176   176   ALA     N      N   176    117.532    120.617     -3.085  1
        1  1653  .    10     1     1     A   177   177   LEU     H      H   177      7.419      7.725     -0.306  1
        1  1654  .    10     1     1     A   177   177   LEU    HA      H   177      4.210      3.704      0.506  1
        1  1658  .    10     1     1     A   177   177   LEU     C      C   177    174.091    178.891     -4.800  1
        1  1659  .    10     1     1     A   177   177   LEU    CA      C   177     55.035     57.881     -2.846  1
        1  1660  .    10     1     1     A   177   177   LEU    CB      C   177     42.340     41.246      1.094  1
        1  1663  .    10     1     1     A   177   177   LEU     N      N   177    115.220    119.386     -4.166  1
        1     9  .    11     1     1     A     2     2   GLN     H      H     2      8.458      8.673     -0.215  1
        1    10  .    11     1     1     A     2     2   GLN    HA      H     2      4.330      4.084      0.246  1
        1    17  .    11     1     1     A     2     2   GLN     C      C     2    176.274    174.416      1.858  1
        1    18  .    11     1     1     A     2     2   GLN    CA      C     2     55.806     56.430     -0.624  1
        1    19  .    11     1     1     A     2     2   GLN    CB      C     2     32.011     27.605      4.406  1
        1    21  .    11     1     1     A     2     2   GLN     N      N     2    121.530    120.202      1.328  1
        1    23  .    11     1     1     A     3     3   THR     H      H     3      7.618      7.983     -0.365  1
        1    24  .    11     1     1     A     3     3   THR    HA      H     3      4.683      4.995     -0.312  1
        1    29  .    11     1     1     A     3     3   THR     C      C     3    173.331    172.405      0.926  1
        1    30  .    11     1     1     A     3     3   THR    CA      C     3     61.640     59.876      1.764  1
        1    31  .    11     1     1     A     3     3   THR    CB      C     3     70.160     71.606     -1.446  1
        1    33  .    11     1     1     A     3     3   THR     N      N     3    120.510    116.005      4.505  1
        1    34  .    11     1     1     A     4     4   ILE     H      H     4      9.077      9.015      0.062  1
        1    35  .    11     1     1     A     4     4   ILE    HA      H     4      4.418      4.598     -0.180  1
        1    38  .    11     1     1     A     4     4   ILE     C      C     4    173.824    174.873     -1.049  1
        1    39  .    11     1     1     A     4     4   ILE    CA      C     4     59.775     60.386     -0.611  1
        1    40  .    11     1     1     A     4     4   ILE    CB      C     4     40.441     40.352      0.089  1
        1    44  .    11     1     1     A     4     4   ILE     N      N     4    127.486    124.616      2.870  1
        1    45  .    11     1     1     A     5     5   LYS     H      H     5     10.666      8.969      1.697  1
        1    46  .    11     1     1     A     5     5   LYS    HA      H     5      4.773      5.005     -0.232  1
        1    47  .    11     1     1     A     5     5   LYS     C      C     5    174.398    175.141     -0.743  1
        1    48  .    11     1     1     A     5     5   LYS    CA      C     5     56.175     55.591      0.584  1
        1    49  .    11     1     1     A     5     5   LYS    CB      C     5     31.965     33.827     -1.862  1
        1    52  .    11     1     1     A     5     5   LYS     N      N     5    131.626    127.160      4.466  1
        1    53  .    11     1     1     A     6     6   CYS     H      H     6      9.473      8.745      0.728  1
        1    54  .    11     1     1     A     6     6   CYS    HA      H     6      5.580      5.100      0.480  1
        1    57  .    11     1     1     A     6     6   CYS     C      C     6    172.210    172.986     -0.776  1
        1    58  .    11     1     1     A     6     6   CYS    CA      C     6     56.195     56.825     -0.630  1
        1    59  .    11     1     1     A     6     6   CYS    CB      C     6     28.604     29.566     -0.962  1
        1    60  .    11     1     1     A     6     6   CYS     N      N     6    131.522    123.703      7.819  1
        1    61  .    11     1     1     A     7     7   VAL     H      H     7      7.607      8.169     -0.562  1
        1    62  .    11     1     1     A     7     7   VAL    HA      H     7      5.014      4.899      0.115  1
        1    70  .    11     1     1     A     7     7   VAL     C      C     7    174.077    174.391     -0.314  1
        1    71  .    11     1     1     A     7     7   VAL    CA      C     7     60.575     60.911     -0.336  1
        1    72  .    11     1     1     A     7     7   VAL    CB      C     7     33.100     34.748     -1.648  1
        1    74  .    11     1     1     A     7     7   VAL     N      N     7    128.326    126.954      1.372  1
        1    75  .    11     1     1     A     8     8   VAL     H      H     8      8.566      8.570     -0.004  1
        1    76  .    11     1     1     A     8     8   VAL    HA      H     8      4.784      4.468      0.316  1
        1    84  .    11     1     1     A     8     8   VAL     C      C     8    174.443    175.100     -0.657  1
        1    85  .    11     1     1     A     8     8   VAL    CA      C     8     61.573     60.997      0.576  1
        1    86  .    11     1     1     A     8     8   VAL    CB      C     8     32.367     33.348     -0.981  1
        1    88  .    11     1     1     A     8     8   VAL     N      N     8    127.481    126.889      0.592  1
        1    89  .    11     1     1     A     9     9   VAL     H      H     9      8.923      8.290      0.633  1
        1    90  .    11     1     1     A     9     9   VAL    HA      H     9      4.419      4.741     -0.322  1
        1    98  .    11     1     1     A     9     9   VAL     C      C     9    173.171    175.192     -2.021  1
        1    99  .    11     1     1     A     9     9   VAL    CA      C     9     58.397     60.505     -2.108  1
        1   100  .    11     1     1     A     9     9   VAL    CB      C     9     35.085     35.456     -0.371  1
        1   102  .    11     1     1     A     9     9   VAL     N      N     9    116.900    126.264     -9.364  1
        1   103  .    11     1     1     A    10    10   GLY     H      H    10      6.267      8.496     -2.229  1
        1   104  .    11     1     1     A    10    10   GLY   HA2      H    10      4.159      4.095      0.064  1
        1   105  .    11     1     1     A    10    10   GLY   HA3      H    10      1.722      4.156     -2.434  1
        1   106  .    11     1     1     A    10    10   GLY     C      C    10    172.378    174.248     -1.870  1
        1   107  .    11     1     1     A    10    10   GLY    CA      C    10     42.935     45.606     -2.671  1
        1   108  .    11     1     1     A    10    10   GLY     N      N    10    106.077    113.463     -7.386  1
        1   109  .    11     1     1     A    11    11   ASP     H      H    11      8.399      9.365     -0.966  1
        1   110  .    11     1     1     A    11    11   ASP    HA      H    11      4.737      4.677      0.060  1
        1   112  .    11     1     1     A    11    11   ASP     C      C    11    177.486    177.350      0.136  1
        1   113  .    11     1     1     A    11    11   ASP    CA      C    11     55.635     57.206     -1.571  1
        1   114  .    11     1     1     A    11    11   ASP    CB      C    11     41.076     41.140     -0.064  1
        1   115  .    11     1     1     A    11    11   ASP     N      N    11    119.142    124.639     -5.497  1
        1   116  .    11     1     1     A    12    12   GLY     H      H    12      8.902      8.031      0.871  1
        1   117  .    11     1     1     A    12    12   GLY   HA2      H    12      3.954      4.036     -0.082  1
        1   118  .    11     1     1     A    12    12   GLY   HA3      H    12      3.718      4.069     -0.351  1
        1   119  .    11     1     1     A    12    12   GLY     C      C    12    173.624    173.184      0.440  1
        1   120  .    11     1     1     A    12    12   GLY    CA      C    12     46.955     45.452      1.503  1
        1   121  .    11     1     1     A    12    12   GLY     N      N    12    104.688    106.730     -2.042  1
        1   122  .    11     1     1     A    13    13   ALA     H      H    13     10.666      8.647      2.019  1
        1   123  .    11     1     1     A    13    13   ALA    HA      H    13      4.067      4.661     -0.594  1
        1   127  .    11     1     1     A    13    13   ALA    CA      C    13     53.455     52.254      1.201  1
        1   128  .    11     1     1     A    13    13   ALA    CB      C    13     15.706     20.008     -4.302  1
        1   129  .    11     1     1     A    13    13   ALA     N      N    13    123.135    124.081     -0.946  1
        1   130  .    11     1     1     A    14    14   VAL     H      H    14      7.663      8.716     -1.053  1
        1   131  .    11     1     1     A    14    14   VAL    HA      H    14      4.146      3.693      0.453  1
        1   132  .    11     1     1     A    14    14   VAL     C      C    14    175.007    177.746     -2.739  1
        1   133  .    11     1     1     A    14    14   VAL    CA      C    14     62.015     66.375     -4.360  1
        1   134  .    11     1     1     A    14    14   VAL     N      N    14    118.803    122.505     -3.702  1
        1   135  .    11     1     1     A    15    15   GLY     H      H    15      8.686      8.109      0.577  1
        1   136  .    11     1     1     A    15    15   GLY   HA2      H    15      4.838      4.015      0.823  1
        1   137  .    11     1     1     A    15    15   GLY   HA3      H    15      4.312      4.015      0.297  1
        1   138  .    11     1     1     A    15    15   GLY     C      C    15    175.934    175.659      0.275  1
        1   139  .    11     1     1     A    15    15   GLY    CA      C    15     44.835     46.428     -1.593  1
        1   140  .    11     1     1     A    15    15   GLY     N      N    15    110.360    108.668      1.692  1
        1   141  .    11     1     1     A    16    16   LYS     H      H    16     10.352      7.603      2.749  1
        1   142  .    11     1     1     A    16    16   LYS    HA      H    16      3.575      4.120     -0.545  1
        1   143  .    11     1     1     A    16    16   LYS     C      C    16    176.582    178.514     -1.932  1
        1   144  .    11     1     1     A    16    16   LYS    CA      C    16     60.695     59.118      1.577  1
        1   145  .    11     1     1     A    16    16   LYS    CB      C    16     29.661     32.022     -2.361  1
        1   146  .    11     1     1     A    16    16   LYS     N      N    16    125.835    119.702      6.133  1
        1   147  .    11     1     1     A    17    17   THR     H      H    17      9.024      8.225      0.799  1
        1   148  .    11     1     1     A    17    17   THR    HA      H    17      3.930      3.935     -0.005  1
        1   153  .    11     1     1     A    17    17   THR     C      C    17    177.493    176.019      1.474  1
        1   154  .    11     1     1     A    17    17   THR    CA      C    17     66.984     66.540      0.444  1
        1   155  .    11     1     1     A    17    17   THR    CB      C    17     67.298     68.093     -0.795  1
        1   157  .    11     1     1     A    17    17   THR     N      N    17    118.089    115.996      2.093  1
        1   158  .    11     1     1     A    18    18   CYS     H      H    18      9.773      8.313      1.460  1
        1   159  .    11     1     1     A    18    18   CYS    HA      H    18      3.580      4.064     -0.484  1
        1   162  .    11     1     1     A    18    18   CYS     C      C    18    176.716    177.328     -0.612  1
        1   163  .    11     1     1     A    18    18   CYS    CA      C    18     65.816     62.601      3.215  1
        1   164  .    11     1     1     A    18    18   CYS    CB      C    18     27.655     27.560      0.095  1
        1   165  .    11     1     1     A    18    18   CYS     N      N    18    119.747    119.737      0.010  1
        1   166  .    11     1     1     A    19    19   LEU     H      H    19      8.195      7.854      0.341  1
        1   167  .    11     1     1     A    19    19   LEU    HA      H    19      3.940      4.129     -0.189  1
        1   174  .    11     1     1     A    19    19   LEU     C      C    19    177.177    178.635     -1.458  1
        1   175  .    11     1     1     A    19    19   LEU    CA      C    19     59.366     58.008      1.358  1
        1   176  .    11     1     1     A    19    19   LEU    CB      C    19     41.377     41.625     -0.248  1
        1   178  .    11     1     1     A    19    19   LEU     N      N    19    121.557    122.338     -0.781  1
        1   179  .    11     1     1     A    20    20   LEU     H      H    20      7.270      7.849     -0.579  1
        1   180  .    11     1     1     A    20    20   LEU    HA      H    20      3.840      4.140     -0.300  1
        1   189  .    11     1     1     A    20    20   LEU     C      C    20    180.155    179.008      1.147  1
        1   190  .    11     1     1     A    20    20   LEU    CA      C    20     57.629     57.868     -0.239  1
        1   191  .    11     1     1     A    20    20   LEU    CB      C    20     41.498     41.727     -0.229  1
        1   194  .    11     1     1     A    20    20   LEU     N      N    20    117.986    117.720      0.266  1
        1   195  .    11     1     1     A    21    21   ILE     H      H    21      8.619      7.949      0.670  1
        1   196  .    11     1     1     A    21    21   ILE    HA      H    21      3.090      3.498     -0.408  1
        1   202  .    11     1     1     A    21    21   ILE     C      C    21    179.125    177.798      1.327  1
        1   203  .    11     1     1     A    21    21   ILE    CA      C    21     66.129     64.907      1.222  1
        1   204  .    11     1     1     A    21    21   ILE    CB      C    21     38.338     37.537      0.801  1
        1   208  .    11     1     1     A    21    21   ILE     N      N    21    121.078    120.798      0.280  1
        1   209  .    11     1     1     A    22    22   SER     H      H    22      8.899      8.455      0.444  1
        1   210  .    11     1     1     A    22    22   SER    HA      H    22      4.517      4.167      0.350  1
        1   213  .    11     1     1     A    22    22   SER     C      C    22    176.876    176.199      0.677  1
        1   214  .    11     1     1     A    22    22   SER    CA      C    22     61.380     63.061     -1.681  1
        1   215  .    11     1     1     A    22    22   SER    CB      C    22     63.882     63.707      0.175  1
        1   216  .    11     1     1     A    22    22   SER     N      N    22    118.286    116.179      2.107  1
        1   217  .    11     1     1     A    23    23   TYR     H      H    23      7.951      7.530      0.421  1
        1   218  .    11     1     1     A    23    23   TYR    HA      H    23      4.264      4.216      0.048  1
        1   223  .    11     1     1     A    23    23   TYR     C      C    23    176.820    177.316     -0.496  1
        1   224  .    11     1     1     A    23    23   TYR    CA      C    23     60.474     61.511     -1.037  1
        1   225  .    11     1     1     A    23    23   TYR    CB      C    23     39.531     38.962      0.569  1
        1   226  .    11     1     1     A    23    23   TYR     N      N    23    117.292    123.234     -5.942  1
        1   227  .    11     1     1     A    24    24   THR     H      H    24      7.702      8.899     -1.197  1
        1   228  .    11     1     1     A    24    24   THR    HA      H    24      3.614      3.866     -0.252  1
        1   233  .    11     1     1     A    24    24   THR     C      C    24    176.500    175.413      1.087  1
        1   234  .    11     1     1     A    24    24   THR    CA      C    24     64.095     66.363     -2.268  1
        1   235  .    11     1     1     A    24    24   THR    CB      C    24     70.437     68.573      1.864  1
        1   237  .    11     1     1     A    24    24   THR     N      N    24    105.659    115.150     -9.491  1
        1   238  .    11     1     1     A    25    25   THR     H      H    25      8.080      8.204     -0.124  1
        1   239  .    11     1     1     A    25    25   THR    HA      H    25      4.556      4.519      0.037  1
        1   244  .    11     1     1     A    25    25   THR     C      C    25    175.025    173.987      1.038  1
        1   245  .    11     1     1     A    25    25   THR    CA      C    25     61.975     60.701      1.274  1
        1   246  .    11     1     1     A    25    25   THR    CB      C    25     72.012     69.186      2.826  1
        1   248  .    11     1     1     A    25    25   THR     N      N    25    109.689    111.254     -1.565  1
        1   249  .    11     1     1     A    26    26   ASN     H      H    26      7.603      7.979     -0.376  1
        1   250  .    11     1     1     A    26    26   ASN    HA      H    26      4.501      5.040     -0.539  1
        1   253  .    11     1     1     A    26    26   ASN     C      C    26    173.259    174.518     -1.259  1
        1   254  .    11     1     1     A    26    26   ASN    CA      C    26     55.218     52.511      2.707  1
        1   255  .    11     1     1     A    26    26   ASN    CB      C    26     38.009     39.480     -1.471  1
        1   256  .    11     1     1     A    26    26   ASN     N      N    26    115.569    118.462     -2.893  1
        1   257  .    11     1     1     A    27    27   LYS     H      H    27      7.698      7.251      0.447  1
        1   258  .    11     1     1     A    27    27   LYS    HA      H    27      4.431      4.102      0.329  1
        1   261  .    11     1     1     A    27    27   LYS     C      C    27    173.500    176.156     -2.656  1
        1   262  .    11     1     1     A    27    27   LYS    CA      C    27     55.163     54.805      0.358  1
        1   263  .    11     1     1     A    27    27   LYS    CB      C    27     35.034     32.107      2.927  1
        1   267  .    11     1     1     A    27    27   LYS     N      N    27    118.253    119.330     -1.077  1
        1   268  .    11     1     1     A    28    28   PHE     H      H    28      8.554      6.852      1.702  1
        1   269  .    11     1     1     A    28    28   PHE    CA      C    28     55.575     60.855     -5.280  1
        1   270  .    11     1     1     A    28    28   PHE    CB      C    28     39.322     37.919      1.403  1
        1   271  .    11     1     1     A    28    28   PHE     N      N    28    125.682    122.501      3.181  1
        1   272  .    11     1     1     A    29    29   PRO    HA      H    29      4.373      4.309      0.064  1
        1   274  .    11     1     1     A    29    29   PRO     C      C    29    173.611    176.658     -3.047  1
        1   275  .    11     1     1     A    29    29   PRO    CA      C    29     61.978     65.554     -3.576  1
        1   276  .    11     1     1     A    29    29   PRO    CB      C    29     30.039     30.578     -0.539  1
        1   279  .    11     1     1     A    30    30   SER     H      H    30      7.993      8.035     -0.042  1
        1   280  .    11     1     1     A    30    30   SER    HA      H    30      4.285      4.191      0.094  1
        1   283  .    11     1     1     A    30    30   SER     C      C    30    174.665    174.113      0.552  1
        1   284  .    11     1     1     A    30    30   SER    CA      C    30     58.948     58.883      0.065  1
        1   285  .    11     1     1     A    30    30   SER    CB      C    30     64.019     61.788      2.231  1
        1   286  .    11     1     1     A    30    30   SER     N      N    30    116.682    112.796      3.886  1
        1   287  .    11     1     1     A    31    31   GLU     H      H    31      8.198      7.851      0.347  1
        1   288  .    11     1     1     A    31    31   GLU    HA      H    31      4.308      3.873      0.435  1
        1   292  .    11     1     1     A    31    31   GLU     C      C    31    175.157    175.582     -0.425  1
        1   293  .    11     1     1     A    31    31   GLU    CA      C    31     56.846     58.993     -2.147  1
        1   294  .    11     1     1     A    31    31   GLU    CB      C    31     30.113     29.188      0.925  1
        1   296  .    11     1     1     A    31    31   GLU     N      N    31    120.151    118.940      1.211  1
        1   297  .    11     1     1     A    32    32   TYR     H      H    32      7.714      7.862     -0.148  1
        1   298  .    11     1     1     A    32    32   TYR    HA      H    32      4.407      5.337     -0.930  1
        1   302  .    11     1     1     A    32    32   TYR     C      C    32    173.544    174.539     -0.995  1
        1   303  .    11     1     1     A    32    32   TYR    CA      C    32     58.368     56.816      1.552  1
        1   304  .    11     1     1     A    32    32   TYR    CB      C    32     38.614     41.073     -2.459  1
        1   305  .    11     1     1     A    32    32   TYR     N      N    32    118.548    116.312      2.236  1
        1   306  .    11     1     1     A    33    33   VAL     H      H    33      7.764      8.671     -0.907  1
        1   307  .    11     1     1     A    33    33   VAL    HA      H    33      4.048      4.754     -0.706  1
        1   315  .    11     1     1     A    33    33   VAL    CA      C    33     58.575     59.212     -0.637  1
        1   316  .    11     1     1     A    33    33   VAL    CB      C    33     33.600     31.859      1.741  1
        1   317  .    11     1     1     A    33    33   VAL     N      N    33    125.992    118.431      7.561  1
        1   318  .    11     1     1     A    34    34   PRO    HA      H    34      4.215      4.479     -0.264  1
        1   320  .    11     1     1     A    34    34   PRO     C      C    34    175.627    176.735     -1.108  1
        1   321  .    11     1     1     A    34    34   PRO    CA      C    34     61.655     65.122     -3.467  1
        1   322  .    11     1     1     A    34    34   PRO    CB      C    34     31.965     31.811      0.154  1
        1   325  .    11     1     1     A    35    35   ALA     H      H    35      8.503      7.726      0.777  1
        1   326  .    11     1     1     A    35    35   ALA    HA      H    35      4.190      4.638     -0.448  1
        1   330  .    11     1     1     A    35    35   ALA     C      C    35    178.295    177.300      0.995  1
        1   331  .    11     1     1     A    35    35   ALA    CA      C    35     54.499     51.670      2.829  1
        1   332  .    11     1     1     A    35    35   ALA    CB      C    35     18.235     19.280     -1.045  1
        1   333  .    11     1     1     A    35    35   ALA     N      N    35    123.063    118.792      4.271  1
        1   334  .    11     1     1     A    36    36   VAL     H      H    36      8.032      8.007      0.025  1
        1   335  .    11     1     1     A    36    36   VAL    HA      H    36      4.258      3.657      0.601  1
        1   340  .    11     1     1     A    36    36   VAL    CA      C    36     60.200     65.309     -5.109  1
        1   341  .    11     1     1     A    36    36   VAL    CB      C    36     29.879     31.712     -1.833  1
        1   342  .    11     1     1     A    36    36   VAL     N      N    36    116.770    117.541     -0.771  1
        1   344  .    11     1     1     A    37    37   PHE     C      C    37    174.502    175.017     -0.515  1
        1   345  .    11     1     1     A    37    37   PHE    CA      C    37     56.175     56.564     -0.389  1
        1   346  .    11     1     1     A    37    37   PHE    CB      C    37     40.231     41.288     -1.057  1
        1   347  .    11     1     1     A    38    38   ASP     H      H    38      7.602      8.766     -1.164  1
        1   348  .    11     1     1     A    38    38   ASP    HA      H    38      4.343      4.732     -0.389  1
        1   351  .    11     1     1     A    38    38   ASP     C      C    38    174.386    175.231     -0.845  1
        1   352  .    11     1     1     A    38    38   ASP    CA      C    38     54.323     52.413      1.910  1
        1   353  .    11     1     1     A    38    38   ASP    CB      C    38     40.815     42.360     -1.545  1
        1   354  .    11     1     1     A    38    38   ASP     N      N    38    125.774    123.706      2.068  1
        1   355  .    11     1     1     A    39    39   ASN     H      H    39      7.917      8.345     -0.428  1
        1   356  .    11     1     1     A    39    39   ASN    HA      H    39      4.303      4.759     -0.456  1
        1   360  .    11     1     1     A    39    39   ASN     C      C    39    173.897    173.817      0.080  1
        1   361  .    11     1     1     A    39    39   ASN    CA      C    39     54.317     54.148      0.169  1
        1   362  .    11     1     1     A    39    39   ASN    CB      C    39     38.180     38.834     -0.654  1
        1   363  .    11     1     1     A    39    39   ASN     N      N    39    117.429    119.832     -2.403  1
        1   365  .    11     1     1     A    40    40   TYR     H      H    40      7.726      8.708     -0.982  1
        1   366  .    11     1     1     A    40    40   TYR    HA      H    40      4.513      5.259     -0.746  1
        1   370  .    11     1     1     A    40    40   TYR     C      C    40    172.772    173.272     -0.500  1
        1   371  .    11     1     1     A    40    40   TYR    CA      C    40     57.335     56.570      0.765  1
        1   372  .    11     1     1     A    40    40   TYR    CB      C    40     42.956     42.583      0.373  1
        1   373  .    11     1     1     A    40    40   TYR     N      N    40    122.998    126.695     -3.697  1
        1   374  .    11     1     1     A    41    41   ALA     H      H    41      7.651      7.829     -0.178  1
        1   375  .    11     1     1     A    41    41   ALA    HA      H    41      5.636      5.190      0.446  1
        1   379  .    11     1     1     A    41    41   ALA     C      C    41    175.778    175.844     -0.066  1
        1   380  .    11     1     1     A    41    41   ALA    CA      C    41     50.456     50.090      0.366  1
        1   381  .    11     1     1     A    41    41   ALA    CB      C    41     20.492     21.573     -1.081  1
        1   382  .    11     1     1     A    41    41   ALA     N      N    41    127.028    127.634     -0.606  1
        1   383  .    11     1     1     A    42    42   VAL     H      H    42      8.781      8.665      0.116  1
        1   384  .    11     1     1     A    42    42   VAL    HA      H    42      4.564      5.057     -0.493  1
        1   389  .    11     1     1     A    42    42   VAL     C      C    42    173.852    174.460     -0.608  1
        1   390  .    11     1     1     A    42    42   VAL    CA      C    42     59.278     60.827     -1.549  1
        1   391  .    11     1     1     A    42    42   VAL    CB      C    42     35.342     34.537      0.805  1
        1   393  .    11     1     1     A    42    42   VAL     N      N    42    117.471    121.162     -3.691  1
        1   394  .    11     1     1     A    43    43   THR     H      H    43      8.566      8.786     -0.220  1
        1   395  .    11     1     1     A    43    43   THR    HA      H    43      5.124      4.912      0.212  1
        1   400  .    11     1     1     A    43    43   THR     C      C    43    174.210    174.067      0.143  1
        1   401  .    11     1     1     A    43    43   THR    CA      C    43     62.434     61.886      0.548  1
        1   402  .    11     1     1     A    43    43   THR    CB      C    43     69.296     70.760     -1.464  1
        1   404  .    11     1     1     A    43    43   THR     N      N    43    120.850    124.032     -3.182  1
        1   405  .    11     1     1     A    44    44   VAL     H      H    44      9.442      8.879      0.563  1
        1   406  .    11     1     1     A    44    44   VAL    HA      H    44      4.367      4.725     -0.358  1
        1   411  .    11     1     1     A    44    44   VAL     C      C    44    174.061    174.913     -0.852  1
        1   412  .    11     1     1     A    44    44   VAL    CA      C    44     60.639     61.145     -0.506  1
        1   413  .    11     1     1     A    44    44   VAL    CB      C    44     35.053     34.341      0.712  1
        1   415  .    11     1     1     A    44    44   VAL     N      N    44    127.764    126.868      0.896  1
        1   416  .    11     1     1     A    45    45   MET     H      H    45      8.513      8.830     -0.317  1
        1   417  .    11     1     1     A    45    45   MET    HA      H    45      5.272      5.216      0.056  1
        1   421  .    11     1     1     A    45    45   MET     C      C    45    176.395    174.910      1.485  1
        1   422  .    11     1     1     A    45    45   MET    CA      C    45     53.264     53.566     -0.302  1
        1   423  .    11     1     1     A    45    45   MET    CB      C    45     31.692     33.969     -2.277  1
        1   424  .    11     1     1     A    45    45   MET     N      N    45    123.063    124.662     -1.599  1
        1   425  .    11     1     1     A    46    46   ILE     H      H    46      9.103      8.827      0.276  1
        1   426  .    11     1     1     A    46    46   ILE    HA      H    46      4.382      4.739     -0.357  1
        1   434  .    11     1     1     A    46    46   ILE     C      C    46    177.661    177.479      0.182  1
        1   435  .    11     1     1     A    46    46   ILE    CA      C    46     59.755     59.692      0.063  1
        1   436  .    11     1     1     A    46    46   ILE    CB      C    46     38.913     41.437     -2.524  1
        1   440  .    11     1     1     A    46    46   ILE     N      N    46    125.267    124.441      0.826  1
        1   441  .    11     1     1     A    47    47   GLY     H      H    47      9.385      9.086      0.299  1
        1   442  .    11     1     1     A    47    47   GLY   HA2      H    47      4.755      3.873      0.882  1
        1   443  .    11     1     1     A    47    47   GLY   HA3      H    47      3.851      3.876     -0.025  1
        1   444  .    11     1     1     A    47    47   GLY     C      C    47    175.195    176.093     -0.898  1
        1   445  .    11     1     1     A    47    47   GLY    CA      C    47     47.015     47.389     -0.374  1
        1   446  .    11     1     1     A    47    47   GLY     N      N    47    119.278    113.991      5.287  1
        1   447  .    11     1     1     A    48    48   GLY     H      H    48      8.606      8.267      0.339  1
        1   448  .    11     1     1     A    48    48   GLY   HA2      H    48      4.140      3.853      0.287  1
        1   449  .    11     1     1     A    48    48   GLY   HA3      H    48      3.623      3.890     -0.267  1
        1   450  .    11     1     1     A    48    48   GLY     C      C    48    172.844    173.818     -0.974  1
        1   451  .    11     1     1     A    48    48   GLY    CA      C    48     44.889     46.726     -1.837  1
        1   452  .    11     1     1     A    48    48   GLY     N      N    48    104.656    109.180     -4.524  1
        1   453  .    11     1     1     A    49    49   GLU     H      H    49      7.722      8.266     -0.544  1
        1   454  .    11     1     1     A    49    49   GLU    HA      H    49      4.182      4.712     -0.530  1
        1   457  .    11     1     1     A    49    49   GLU    CA      C    49     52.336     53.015     -0.679  1
        1   458  .    11     1     1     A    49    49   GLU    CB      C    49     31.160     30.965      0.195  1
        1   459  .    11     1     1     A    49    49   GLU     N      N    49    120.543    118.386      2.157  1
        1   460  .    11     1     1     A    50    50   PRO    HA      H    50      4.977      4.794      0.183  1
        1   462  .    11     1     1     A    50    50   PRO     C      C    50    177.922    175.347      2.575  1
        1   463  .    11     1     1     A    50    50   PRO    CA      C    50     62.080     62.444     -0.364  1
        1   464  .    11     1     1     A    50    50   PRO    CB      C    50     32.147     32.673     -0.526  1
        1   465  .    11     1     1     A    51    51   TYR     H      H    51      9.148      8.484      0.664  1
        1   466  .    11     1     1     A    51    51   TYR    HA      H    51      4.683      5.324     -0.641  1
        1   470  .    11     1     1     A    51    51   TYR     C      C    51    176.400    174.512      1.888  1
        1   471  .    11     1     1     A    51    51   TYR    CA      C    51     57.344     56.642      0.702  1
        1   472  .    11     1     1     A    51    51   TYR    CB      C    51     41.669     43.504     -1.835  1
        1   473  .    11     1     1     A    51    51   TYR     N      N    51    121.300    123.254     -1.954  1
        1   474  .    11     1     1     A    52    52   THR     H      H    52      8.889      9.032     -0.143  1
        1   475  .    11     1     1     A    52    52   THR    HA      H    52      4.113      5.147     -1.034  1
        1   477  .    11     1     1     A    52    52   THR     C      C    52    172.149    172.791     -0.642  1
        1   478  .    11     1     1     A    52    52   THR    CA      C    52     62.400     59.577      2.823  1
        1   479  .    11     1     1     A    52    52   THR    CB      C    52     69.447     71.514     -2.067  1
        1   481  .    11     1     1     A    52    52   THR     N      N    52    119.482    113.287      6.195  1
        1   482  .    11     1     1     A    53    53   LEU     H      H    53      9.480      9.024      0.456  1
        1   483  .    11     1     1     A    53    53   LEU    HA      H    53      5.030      5.095     -0.065  1
        1   491  .    11     1     1     A    53    53   LEU     C      C    53    174.307    174.812     -0.505  1
        1   492  .    11     1     1     A    53    53   LEU    CA      C    53     53.375     53.689     -0.314  1
        1   493  .    11     1     1     A    53    53   LEU    CB      C    53     44.216     44.965     -0.749  1
        1   496  .    11     1     1     A    53    53   LEU     N      N    53    131.364    124.042      7.322  1
        1   497  .    11     1     1     A    54    54   GLY     H      H    54      9.749      8.815      0.934  1
        1   498  .    11     1     1     A    54    54   GLY   HA2      H    54      4.571      4.059      0.512  1
        1   499  .    11     1     1     A    54    54   GLY   HA3      H    54      3.577      4.091     -0.514  1
        1   500  .    11     1     1     A    54    54   GLY     C      C    54    171.929    171.880      0.049  1
        1   501  .    11     1     1     A    54    54   GLY    CA      C    54     45.195     44.528      0.667  1
        1   502  .    11     1     1     A    54    54   GLY     N      N    54    115.640    114.799      0.841  1
        1   503  .    11     1     1     A    55    55   LEU     H      H    55      8.623      8.590      0.033  1
        1   504  .    11     1     1     A    55    55   LEU    HA      H    55      5.104      4.969      0.135  1
        1   510  .    11     1     1     A    55    55   LEU     C      C    55    176.000    175.707      0.293  1
        1   511  .    11     1     1     A    55    55   LEU    CA      C    55     54.202     53.055      1.147  1
        1   512  .    11     1     1     A    55    55   LEU    CB      C    55     44.057     43.635      0.422  1
        1   515  .    11     1     1     A    55    55   LEU     N      N    55    125.141    125.711     -0.570  1
        1   516  .    11     1     1     A    56    56   PHE     H      H    56      8.735      9.182     -0.447  1
        1   517  .    11     1     1     A    56    56   PHE    HA      H    56      4.821      5.290     -0.469  1
        1   521  .    11     1     1     A    56    56   PHE     C      C    56    173.130    174.500     -1.370  1
        1   522  .    11     1     1     A    56    56   PHE    CA      C    56     56.833     56.210      0.623  1
        1   523  .    11     1     1     A    56    56   PHE    CB      C    56     40.776     43.611     -2.835  1
        1   524  .    11     1     1     A    56    56   PHE     N      N    56    122.065    122.732     -0.667  1
        1   525  .    11     1     1     A    57    57   ASP     H      H    57      9.093      8.864      0.229  1
        1   526  .    11     1     1     A    57    57   ASP    HA      H    57      4.877      5.277     -0.400  1
        1   529  .    11     1     1     A    57    57   ASP     C      C    57    175.941    175.615      0.326  1
        1   530  .    11     1     1     A    57    57   ASP    CA      C    57     51.755     52.712     -0.957  1
        1   531  .    11     1     1     A    57    57   ASP    CB      C    57     43.082     45.351     -2.269  1
        1   532  .    11     1     1     A    57    57   ASP     N      N    57    124.050    120.047      4.003  1
        1   533  .    11     1     1     A    58    58   THR     H      H    58      8.621      8.521      0.100  1
        1   534  .    11     1     1     A    58    58   THR    HA      H    58      3.905      4.947     -1.042  1
        1   535  .    11     1     1     A    58    58   THR     C      C    58    172.124    174.170     -2.046  1
        1   536  .    11     1     1     A    58    58   THR    CA      C    58     60.335     60.992     -0.657  1
        1   537  .    11     1     1     A    58    58   THR    CB      C    58     74.469     70.599      3.870  1
        1   538  .    11     1     1     A    58    58   THR     N      N    58    109.327    112.948     -3.621  1
        1   539  .    11     1     1     A    59    59   ALA     H      H    59      8.695      8.940     -0.245  1
        1   540  .    11     1     1     A    59    59   ALA    HA      H    59      4.565      4.982     -0.417  1
        1   544  .    11     1     1     A    59    59   ALA    CA      C    59     50.475     51.514     -1.039  1
        1   545  .    11     1     1     A    59    59   ALA    CB      C    59     18.224     23.688     -5.464  1
        1   546  .    11     1     1     A    59    59   ALA     N      N    59    123.129    122.051      1.078  1
        1   547  .    11     1     1     A    60    60   GLY     H      H    60      8.630      8.759     -0.129  1
        1   548  .    11     1     1     A    60    60   GLY   HA2      H    60      4.420      3.984      0.436  1
        1   549  .    11     1     1     A    60    60   GLY   HA3      H    60      3.902      4.200     -0.298  1
        1   550  .    11     1     1     A    60    60   GLY     C      C    60    173.122    173.033      0.089  1
        1   551  .    11     1     1     A    60    60   GLY    CA      C    60     46.178     46.301     -0.123  1
        1   552  .    11     1     1     A    60    60   GLY     N      N    60    109.449    110.055     -0.606  1
        1   553  .    11     1     1     A    61    61   GLN     H      H    61      8.553      7.971      0.582  1
        1   554  .    11     1     1     A    61    61   GLN    HA      H    61      4.492      4.510     -0.018  1
        1   560  .    11     1     1     A    61    61   GLN     C      C    61    177.014    176.155      0.859  1
        1   561  .    11     1     1     A    61    61   GLN    CA      C    61     56.895     54.823      2.072  1
        1   562  .    11     1     1     A    61    61   GLN    CB      C    61     28.863     30.342     -1.479  1
        1   564  .    11     1     1     A    61    61   GLN     N      N    61    118.471    121.695     -3.224  1
        1   566  .    11     1     1     A    62    62   GLU     H      H    62      9.082      9.156     -0.074  1
        1   567  .    11     1     1     A    62    62   GLU    HA      H    62      4.292      4.205      0.087  1
        1   570  .    11     1     1     A    62    62   GLU     C      C    62    178.273    176.197      2.076  1
        1   571  .    11     1     1     A    62    62   GLU    CA      C    62     58.361     58.949     -0.588  1
        1   572  .    11     1     1     A    62    62   GLU    CB      C    62     28.579     29.325     -0.746  1
        1   574  .    11     1     1     A    62    62   GLU     N      N    62    122.087    127.096     -5.009  1
        1   575  .    11     1     1     A    63    63   ASP     H      H    63      8.636      9.859     -1.223  1
        1   576  .    11     1     1     A    63    63   ASP    HA      H    63      4.348      4.548     -0.200  1
        1   579  .    11     1     1     A    63    63   ASP     C      C    63    176.712    176.061      0.651  1
        1   580  .    11     1     1     A    63    63   ASP    CA      C    63     55.587     55.267      0.320  1
        1   581  .    11     1     1     A    63    63   ASP    CB      C    63     39.571     39.355      0.216  1
        1   582  .    11     1     1     A    63    63   ASP     N      N    63    117.009    116.781      0.228  1
        1   583  .    11     1     1     A    64    64   TYR     H      H    64      8.061      8.127     -0.066  1
        1   584  .    11     1     1     A    64    64   TYR    HA      H    64      4.609      4.500      0.109  1
        1   587  .    11     1     1     A    64    64   TYR     C      C    64    176.254    177.086     -0.832  1
        1   588  .    11     1     1     A    64    64   TYR    CA      C    64     58.231     59.129     -0.898  1
        1   589  .    11     1     1     A    64    64   TYR    CB      C    64     38.650     38.859     -0.209  1
        1   590  .    11     1     1     A    64    64   TYR     N      N    64    117.063    119.936     -2.873  1
        1   591  .    11     1     1     A    65    65   ASP     H      H    65      8.064      7.895      0.169  1
        1   592  .    11     1     1     A    65    65   ASP    HA      H    65      4.439      4.506     -0.067  1
        1   594  .    11     1     1     A    65    65   ASP     C      C    65    175.163    176.566     -1.403  1
        1   595  .    11     1     1     A    65    65   ASP    CA      C    65     57.971     56.733      1.238  1
        1   596  .    11     1     1     A    65    65   ASP     N      N    65    122.196    120.003      2.193  1
        1   597  .    11     1     1     A    66    66   ARG     H      H    66      8.537      7.643      0.894  1
        1   598  .    11     1     1     A    66    66   ARG    HA      H    66      4.345      4.472     -0.127  1
        1   599  .    11     1     1     A    66    66   ARG     C      C    66    175.009    175.256     -0.247  1
        1   600  .    11     1     1     A    66    66   ARG    CA      C    66     56.217     55.568      0.649  1
        1   601  .    11     1     1     A    66    66   ARG     N      N    66    122.224    117.553      4.671  1
        1   602  .    11     1     1     A    67    67   LEU     H      H    67      8.336      7.594      0.742  1
        1   603  .    11     1     1     A    67    67   LEU    HA      H    67      4.037      4.323     -0.286  1
        1   604  .    11     1     1     A    67    67   LEU    CA      C    67     61.694     54.023      7.671  1
        1   605  .    11     1     1     A    67    67   LEU     N      N    67    117.734    121.729     -3.995  1
        1   607  .    11     1     1     A    69    69   PRO     C      C    69    178.122    177.856      0.266  1
        1   608  .    11     1     1     A    69    69   PRO    CA      C    69     63.575     63.898     -0.323  1
        1   611  .    11     1     1     A    70    70   LEU     H      H    70      7.470      8.095     -0.625  1
        1   612  .    11     1     1     A    70    70   LEU    HA      H    70      4.031      4.099     -0.068  1
        1   621  .    11     1     1     A    70    70   LEU     C      C    70    178.756    177.237      1.519  1
        1   622  .    11     1     1     A    70    70   LEU    CA      C    70     56.944     57.862     -0.918  1
        1   623  .    11     1     1     A    70    70   LEU    CB      C    70     40.002     41.684     -1.682  1
        1   626  .    11     1     1     A    70    70   LEU     N      N    70    118.335    119.427     -1.092  1
        1   627  .    11     1     1     A    71    71   SER     H      H    71      7.882      8.135     -0.253  1
        1   628  .    11     1     1     A    71    71   SER    HA      H    71      4.461      4.514     -0.053  1
        1   630  .    11     1     1     A    71    71   SER     C      C    71    179.200    173.062      6.138  1
        1   631  .    11     1     1     A    71    71   SER    CA      C    71     59.710     59.107      0.603  1
        1   632  .    11     1     1     A    71    71   SER    CB      C    71     63.841     62.666      1.175  1
        1   633  .    11     1     1     A    71    71   SER     N      N    71    111.784    115.538     -3.754  1
        1   634  .    11     1     1     A    72    72   TYR     H      H    72      7.362      7.666     -0.304  1
        1   635  .    11     1     1     A    72    72   TYR    CA      C    72     56.002     55.263      0.739  1
        1   636  .    11     1     1     A    72    72   TYR    CB      C    72     35.144     40.827     -5.683  1
        1   637  .    11     1     1     A    72    72   TYR     N      N    72    119.959    119.109      0.850  1
        1   638  .    11     1     1     A    73    73   PRO    HA      H    73      4.231      4.410     -0.179  1
        1   639  .    11     1     1     A    73    73   PRO     C      C    73    176.096    176.493     -0.397  1
        1   640  .    11     1     1     A    73    73   PRO    CA      C    73     66.055     64.728      1.327  1
        1   641  .    11     1     1     A    73    73   PRO    CB      C    73     35.726     32.124      3.602  1
        1   642  .    11     1     1     A    74    74   GLN     H      H    74      8.995      7.779      1.216  1
        1   643  .    11     1     1     A    74    74   GLN    HA      H    74      3.790      4.845     -1.055  1
        1   647  .    11     1     1     A    74    74   GLN     C      C    74    174.686    173.643      1.043  1
        1   648  .    11     1     1     A    74    74   GLN    CA      C    74     57.416     55.652      1.764  1
        1   649  .    11     1     1     A    74    74   GLN    CB      C    74     25.352     31.755     -6.403  1
        1   651  .    11     1     1     A    74    74   GLN     N      N    74    114.768    115.777     -1.009  1
        1   653  .    11     1     1     A    75    75   THR     H      H    75      7.504      8.946     -1.442  1
        1   654  .    11     1     1     A    75    75   THR    HA      H    75      3.172      4.593     -1.421  1
        1   659  .    11     1     1     A    75    75   THR     C      C    75    173.589    174.066     -0.477  1
        1   660  .    11     1     1     A    75    75   THR    CA      C    75     67.162     61.599      5.563  1
        1   661  .    11     1     1     A    75    75   THR    CB      C    75     61.122     70.669     -9.547  1
        1   663  .    11     1     1     A    75    75   THR     N      N    75    116.725    121.809     -5.084  1
        1   664  .    11     1     1     A    76    76   ASP     H      H    76      8.865      8.517      0.348  1
        1   665  .    11     1     1     A    76    76   ASP    HA      H    76      4.873      4.458      0.415  1
        1   668  .    11     1     1     A    76    76   ASP     C      C    76    177.600    176.295      1.305  1
        1   669  .    11     1     1     A    76    76   ASP    CA      C    76     56.105     57.038     -0.933  1
        1   670  .    11     1     1     A    76    76   ASP    CB      C    76     44.016     42.229      1.787  1
        1   671  .    11     1     1     A    76    76   ASP     N      N    76    124.192    126.054     -1.862  1
        1   672  .    11     1     1     A    77    77   VAL     H      H    77      7.578      7.852     -0.274  1
        1   673  .    11     1     1     A    77    77   VAL    HA      H    77      4.706      4.620      0.086  1
        1   681  .    11     1     1     A    77    77   VAL     C      C    77    171.266    173.469     -2.203  1
        1   682  .    11     1     1     A    77    77   VAL    CA      C    77     60.346     60.927     -0.581  1
        1   683  .    11     1     1     A    77    77   VAL    CB      C    77     32.362     35.301     -2.939  1
        1   685  .    11     1     1     A    77    77   VAL     N      N    77    116.060    118.108     -2.048  1
        1   686  .    11     1     1     A    78    78   PHE     H      H    78      8.287      8.943     -0.656  1
        1   687  .    11     1     1     A    78    78   PHE    HA      H    78      5.646      5.286      0.360  1
        1   690  .    11     1     1     A    78    78   PHE     C      C    78    175.799    173.685      2.114  1
        1   691  .    11     1     1     A    78    78   PHE    CA      C    78     56.686     55.588      1.098  1
        1   692  .    11     1     1     A    78    78   PHE    CB      C    78     43.413     41.882      1.531  1
        1   693  .    11     1     1     A    78    78   PHE     N      N    78    121.935    128.239     -6.304  1
        1   694  .    11     1     1     A    79    79   LEU     H      H    79      8.937      8.091      0.846  1
        1   695  .    11     1     1     A    79    79   LEU    HA      H    79      4.691      5.121     -0.430  1
        1   701  .    11     1     1     A    79    79   LEU     C      C    79    174.059    175.638     -1.579  1
        1   702  .    11     1     1     A    79    79   LEU    CA      C    79     53.575     53.200      0.375  1
        1   703  .    11     1     1     A    79    79   LEU    CB      C    79     41.184     44.402     -3.218  1
        1   706  .    11     1     1     A    79    79   LEU     N      N    79    119.060    127.894     -8.834  1
        1   707  .    11     1     1     A    80    80   VAL     H      H    80      8.828      8.384      0.444  1
        1   708  .    11     1     1     A    80    80   VAL    HA      H    80      4.138      4.954     -0.816  1
        1   716  .    11     1     1     A    80    80   VAL     C      C    80    174.535    174.626     -0.091  1
        1   717  .    11     1     1     A    80    80   VAL    CA      C    80     61.395     60.866      0.529  1
        1   718  .    11     1     1     A    80    80   VAL    CB      C    80     30.602     34.482     -3.880  1
        1   721  .    11     1     1     A    80    80   VAL     N      N    80    124.677    122.405      2.272  1
        1   722  .    11     1     1     A    81    81   CYS     H      H    81      8.795      8.654      0.141  1
        1   723  .    11     1     1     A    81    81   CYS    HA      H    81      5.758      5.186      0.572  1
        1   726  .    11     1     1     A    81    81   CYS     C      C    81    173.980    173.676      0.304  1
        1   727  .    11     1     1     A    81    81   CYS    CA      C    81     57.821     56.971      0.850  1
        1   728  .    11     1     1     A    81    81   CYS    CB      C    81     30.043     30.187     -0.144  1
        1   729  .    11     1     1     A    81    81   CYS     N      N    81    123.745    126.960     -3.215  1
        1   730  .    11     1     1     A    82    82   PHE     H      H    82      8.873      8.474      0.399  1
        1   731  .    11     1     1     A    82    82   PHE    HA      H    82      4.532      5.344     -0.812  1
        1   735  .    11     1     1     A    82    82   PHE     C      C    82    171.090    171.928     -0.838  1
        1   736  .    11     1     1     A    82    82   PHE    CA      C    82     56.367     55.604      0.763  1
        1   737  .    11     1     1     A    82    82   PHE    CB      C    82     40.091     41.854     -1.763  1
        1   738  .    11     1     1     A    82    82   PHE     N      N    82    117.718    122.045     -4.327  1
        1   739  .    11     1     1     A    83    83   SER     H      H    83      8.038      8.798     -0.760  1
        1   740  .    11     1     1     A    83    83   SER    HA      H    83      5.204      4.621      0.583  1
        1   743  .    11     1     1     A    83    83   SER     C      C    83    178.547    175.280      3.267  1
        1   744  .    11     1     1     A    83    83   SER    CA      C    83     55.000     56.908     -1.908  1
        1   745  .    11     1     1     A    83    83   SER    CB      C    83     63.051     64.290     -1.239  1
        1   746  .    11     1     1     A    83    83   SER     N      N    83    113.246    116.231     -2.985  1
        1   747  .    11     1     1     A    84    84   VAL     H      H    84      8.609      8.688     -0.079  1
        1   748  .    11     1     1     A    84    84   VAL    HA      H    84      4.261      4.457     -0.196  1
        1   756  .    11     1     1     A    84    84   VAL     C      C    84    175.783    177.314     -1.531  1
        1   757  .    11     1     1     A    84    84   VAL    CA      C    84     63.745     63.838     -0.093  1
        1   758  .    11     1     1     A    84    84   VAL    CB      C    84     29.811     32.422     -2.611  1
        1   760  .    11     1     1     A    84    84   VAL     N      N    84    120.609    126.838     -6.229  1
        1   761  .    11     1     1     A    85    85   VAL     H      H    85      7.653      7.157      0.496  1
        1   762  .    11     1     1     A    85    85   VAL    HA      H    85      4.508      4.211      0.297  1
        1   767  .    11     1     1     A    85    85   VAL     C      C    85    173.401    175.896     -2.495  1
        1   768  .    11     1     1     A    85    85   VAL    CA      C    85     59.998     64.040     -4.042  1
        1   769  .    11     1     1     A    85    85   VAL    CB      C    85     29.718     32.054     -2.336  1
        1   772  .    11     1     1     A    85    85   VAL     N      N    85    107.920    118.774    -10.854  1
        1   773  .    11     1     1     A    86    86   SER     H      H    86      7.792      7.908     -0.116  1
        1   774  .    11     1     1     A    86    86   SER    HA      H    86      5.200      4.738      0.462  1
        1   777  .    11     1     1     A    86    86   SER    CA      C    86     53.848     56.036     -2.188  1
        1   778  .    11     1     1     A    86    86   SER    CB      C    86     62.720     64.216     -1.496  1
        1   779  .    11     1     1     A    86    86   SER     N      N    86    112.608    117.406     -4.798  1
        1   780  .    11     1     1     A    87    87   PRO     C      C    87    178.275    178.995     -0.720  1
        1   781  .    11     1     1     A    87    87   PRO    CA      C    87     65.655     65.246      0.409  1
        1   782  .    11     1     1     A    87    87   PRO    CB      C    87     31.961     32.026     -0.065  1
        1   783  .    11     1     1     A    88    88   SER     H      H    88      8.928      8.378      0.550  1
        1   784  .    11     1     1     A    88    88   SER    HA      H    88      4.783      4.237      0.546  1
        1   787  .    11     1     1     A    88    88   SER     C      C    88    176.192    176.794     -0.602  1
        1   788  .    11     1     1     A    88    88   SER    CA      C    88     61.630     61.541      0.089  1
        1   789  .    11     1     1     A    88    88   SER    CB      C    88     71.811     62.904      8.907  1
        1   790  .    11     1     1     A    88    88   SER     N      N    88    113.475    113.673     -0.198  1
        1   791  .    11     1     1     A    89    89   SER     H      H    89      8.022      8.644     -0.622  1
        1   792  .    11     1     1     A    89    89   SER    HA      H    89      5.047      4.444      0.603  1
        1   795  .    11     1     1     A    89    89   SER     C      C    89    176.417    176.864     -0.447  1
        1   796  .    11     1     1     A    89    89   SER    CA      C    89     61.352     60.750      0.602  1
        1   797  .    11     1     1     A    89    89   SER    CB      C    89     63.930     63.072      0.858  1
        1   798  .    11     1     1     A    89    89   SER     N      N    89    120.789    116.488      4.301  1
        1   799  .    11     1     1     A    90    90   PHE     H      H    90      7.454      8.178     -0.724  1
        1   800  .    11     1     1     A    90    90   PHE    HA      H    90      3.967      4.089     -0.122  1
        1   804  .    11     1     1     A    90    90   PHE     C      C    90    177.387    177.903     -0.516  1
        1   805  .    11     1     1     A    90    90   PHE    CA      C    90     59.945     61.000     -1.055  1
        1   806  .    11     1     1     A    90    90   PHE    CB      C    90     39.365     39.185      0.180  1
        1   807  .    11     1     1     A    90    90   PHE     N      N    90    124.950    124.106      0.844  1
        1   808  .    11     1     1     A    91    91   GLU     H      H    91      8.245      8.578     -0.333  1
        1   809  .    11     1     1     A    91    91   GLU    HA      H    91      3.921      4.055     -0.134  1
        1   811  .    11     1     1     A    91    91   GLU     C      C    91    179.695    179.543      0.152  1
        1   812  .    11     1     1     A    91    91   GLU    CA      C    91     59.102     59.639     -0.537  1
        1   813  .    11     1     1     A    91    91   GLU    CB      C    91     28.437     29.558     -1.121  1
        1   815  .    11     1     1     A    91    91   GLU     N      N    91    119.953    118.029      1.924  1
        1   816  .    11     1     1     A    92    92   ASN     H      H    92      8.106      8.376     -0.270  1
        1   817  .    11     1     1     A    92    92   ASN    HA      H    92      4.760      4.440      0.320  1
        1   821  .    11     1     1     A    92    92   ASN     C      C    92    178.593    178.128      0.465  1
        1   822  .    11     1     1     A    92    92   ASN    CA      C    92     54.635     56.532     -1.897  1
        1   823  .    11     1     1     A    92    92   ASN    CB      C    92     37.879     40.071     -2.192  1
        1   824  .    11     1     1     A    92    92   ASN     N      N    92    114.315    118.395     -4.080  1
        1   826  .    11     1     1     A    93    93   VAL     H      H    93      7.883      7.646      0.237  1
        1   827  .    11     1     1     A    93    93   VAL    HA      H    93      3.738      3.622      0.116  1
        1   835  .    11     1     1     A    93    93   VAL     C      C    93    174.932    177.892     -2.960  1
        1   836  .    11     1     1     A    93    93   VAL    CA      C    93     68.395     66.985      1.410  1
        1   837  .    11     1     1     A    93    93   VAL    CB      C    93     30.596     31.214     -0.618  1
        1   839  .    11     1     1     A    93    93   VAL     N      N    93    124.067    119.704      4.363  1
        1   840  .    11     1     1     A    94    94   LYS     H      H    94      6.590      7.718     -1.128  1
        1   841  .    11     1     1     A    94    94   LYS    HA      H    94      3.902      4.136     -0.234  1
        1   846  .    11     1     1     A    94    94   LYS     C      C    94    176.885    179.317     -2.432  1
        1   847  .    11     1     1     A    94    94   LYS    CA      C    94     58.135     58.863     -0.728  1
        1   848  .    11     1     1     A    94    94   LYS    CB      C    94     33.163     32.529      0.634  1
        1   851  .    11     1     1     A    94    94   LYS     N      N    94    115.269    119.692     -4.423  1
        1   852  .    11     1     1     A    95    95   GLU     H      H    95      7.719      8.686     -0.967  1
        1   853  .    11     1     1     A    95    95   GLU    HA      H    95      4.089      4.096     -0.007  1
        1   857  .    11     1     1     A    95    95   GLU     C      C    95    176.252    177.689     -1.437  1
        1   858  .    11     1     1     A    95    95   GLU    CA      C    95     57.564     58.730     -1.166  1
        1   859  .    11     1     1     A    95    95   GLU    CB      C    95     30.353     29.811      0.542  1
        1   861  .    11     1     1     A    95    95   GLU     N      N    95    112.466    119.696     -7.230  1
        1   862  .    11     1     1     A    96    96   LYS     H      H    96      8.063      7.687      0.376  1
        1   863  .    11     1     1     A    96    96   LYS    HA      H    96      4.250      4.329     -0.079  1
        1   867  .    11     1     1     A    96    96   LYS     C      C    96    177.781    178.525     -0.744  1
        1   868  .    11     1     1     A    96    96   LYS    CA      C    96     57.343     57.698     -0.355  1
        1   869  .    11     1     1     A    96    96   LYS    CB      C    96     35.190     34.011      1.179  1
        1   873  .    11     1     1     A    96    96   LYS     N      N    96    115.613    118.578     -2.965  1
        1   874  .    11     1     1     A    97    97   TRP     H      H    97      7.786      7.943     -0.157  1
        1   875  .    11     1     1     A    97    97   TRP    HA      H    97      4.390      4.457     -0.067  1
        1   879  .    11     1     1     A    97    97   TRP     C      C    97    178.500    179.072     -0.572  1
        1   880  .    11     1     1     A    97    97   TRP    CA      C    97     60.831     60.044      0.787  1
        1   881  .    11     1     1     A    97    97   TRP    CB      C    97     30.818     29.322      1.496  1
        1   882  .    11     1     1     A    97    97   TRP     N      N    97    119.643    120.628     -0.985  1
        1   884  .    11     1     1     A    98    98   VAL     H      H    98      8.604      7.883      0.721  1
        1   885  .    11     1     1     A    98    98   VAL    HA      H    98      3.542      3.673     -0.131  1
        1   890  .    11     1     1     A    98    98   VAL    CA      C    98     68.434     67.485      0.949  1
        1   891  .    11     1     1     A    98    98   VAL    CB      C    98     28.357     29.842     -1.485  1
        1   892  .    11     1     1     A    98    98   VAL     N      N    98    116.894    120.480     -3.586  1
        1   893  .    11     1     1     A    99    99   PRO    HA      H    99      3.932      4.162     -0.230  1
        1   895  .    11     1     1     A    99    99   PRO     C      C    99    177.438    178.718     -1.280  1
        1   896  .    11     1     1     A    99    99   PRO    CA      C    99     66.615     66.287      0.328  1
        1   897  .    11     1     1     A    99    99   PRO    CB      C    99     30.600     30.518      0.082  1
        1   899  .    11     1     1     A   100   100   GLU     H      H   100      7.538      7.938     -0.400  1
        1   900  .    11     1     1     A   100   100   GLU    HA      H   100      4.219      4.139      0.080  1
        1   902  .    11     1     1     A   100   100   GLU     C      C   100    178.891    178.686      0.205  1
        1   903  .    11     1     1     A   100   100   GLU    CA      C   100     60.795     59.593      1.202  1
        1   904  .    11     1     1     A   100   100   GLU    CB      C   100     29.919     29.351      0.568  1
        1   906  .    11     1     1     A   100   100   GLU     N      N   100    116.622    117.860     -1.238  1
        1   907  .    11     1     1     A   101   101   ILE     H      H   101      8.331      7.329      1.002  1
        1   908  .    11     1     1     A   101   101   ILE    HA      H   101      3.598      4.131     -0.533  1
        1   909  .    11     1     1     A   101   101   ILE     C      C   101    177.812    177.575      0.237  1
        1   910  .    11     1     1     A   101   101   ILE    CA      C   101     66.106     62.751      3.355  1
        1   911  .    11     1     1     A   101   101   ILE    CB      C   101     35.806     37.803     -1.997  1
        1   913  .    11     1     1     A   101   101   ILE     N      N   101    113.806    120.044     -6.238  1
        1   914  .    11     1     1     A   102   102   THR     H      H   102      7.881      7.831      0.050  1
        1   915  .    11     1     1     A   102   102   THR    HA      H   102      3.849      3.808      0.041  1
        1   917  .    11     1     1     A   102   102   THR     C      C   102    175.953    176.740     -0.787  1
        1   918  .    11     1     1     A   102   102   THR    CA      C   102     64.979     66.572     -1.593  1
        1   919  .    11     1     1     A   102   102   THR    CB      C   102     69.609     68.223      1.386  1
        1   920  .    11     1     1     A   102   102   THR     N      N   102    112.542    117.115     -4.573  1
        1   921  .    11     1     1     A   103   103   HIS     H      H   103      7.598      7.469      0.129  1
        1   922  .    11     1     1     A   103   103   HIS    HA      H   103      4.217      4.242     -0.025  1
        1   924  .    11     1     1     A   103   103   HIS     C      C   103    176.414    176.748     -0.334  1
        1   925  .    11     1     1     A   103   103   HIS    CA      C   103     58.531     59.132     -0.601  1
        1   926  .    11     1     1     A   103   103   HIS    CB      C   103     28.397     29.314     -0.917  1
        1   927  .    11     1     1     A   103   103   HIS     N      N   103    118.843    119.022     -0.179  1
        1   928  .    11     1     1     A   104   104   HIS     H      H   104      7.405      7.314      0.091  1
        1   929  .    11     1     1     A   104   104   HIS    HA      H   104      4.164      4.536     -0.372  1
        1   932  .    11     1     1     A   104   104   HIS     C      C   104    176.660    173.927      2.733  1
        1   933  .    11     1     1     A   104   104   HIS    CA      C   104     59.641     55.775      3.866  1
        1   934  .    11     1     1     A   104   104   HIS    CB      C   104     33.363     29.958      3.405  1
        1   935  .    11     1     1     A   104   104   HIS     N      N   104    113.791    115.722     -1.931  1
        1   936  .    11     1     1     A   105   105   CYS     H      H   105      8.530      8.477      0.053  1
        1   937  .    11     1     1     A   105   105   CYS    HA      H   105      5.015      4.018      0.997  1
        1   940  .    11     1     1     A   105   105   CYS    CA      C   105     56.219     59.649     -3.430  1
        1   941  .    11     1     1     A   105   105   CYS     N      N   105    117.178    115.666      1.512  1
        1   942  .    11     1     1     A   106   106   PRO    HA      H   106      4.477      4.701     -0.224  1
        1   945  .    11     1     1     A   106   106   PRO     C      C   106    177.961    176.548      1.413  1
        1   946  .    11     1     1     A   106   106   PRO    CA      C   106     64.735     63.620      1.115  1
        1   947  .    11     1     1     A   106   106   PRO    CB      C   106     31.961     32.239     -0.278  1
        1   949  .    11     1     1     A   107   107   LYS     H      H   107      8.769      8.999     -0.230  1
        1   950  .    11     1     1     A   107   107   LYS    HA      H   107      4.771      4.658      0.113  1
        1   955  .    11     1     1     A   107   107   LYS    CA      C   107     55.895     56.870     -0.975  1
        1   956  .    11     1     1     A   107   107   LYS    CB      C   107     31.160     35.352     -4.192  1
        1   957  .    11     1     1     A   107   107   LYS     N      N   107    116.131    119.835     -3.704  1
        1   958  .    11     1     1     A   108   108   THR     H      H   108      7.586      7.439      0.147  1
        1   959  .    11     1     1     A   108   108   THR     N      N   108    121.415    111.086     10.329  1
        1   960  .    11     1     1     A   109   109   PRO    HA      H   109      4.529      4.451      0.078  1
        1   963  .    11     1     1     A   109   109   PRO     C      C   109    174.846    175.549     -0.703  1
        1   964  .    11     1     1     A   109   109   PRO    CA      C   109     62.495     63.290     -0.795  1
        1   965  .    11     1     1     A   109   109   PRO    CB      C   109     33.563     32.247      1.316  1
        1   968  .    11     1     1     A   110   110   PHE     H      H   110      8.165      8.819     -0.654  1
        1   969  .    11     1     1     A   110   110   PHE    HA      H   110      5.929      5.219      0.710  1
        1   971  .    11     1     1     A   110   110   PHE     C      C   110    172.666    174.269     -1.603  1
        1   972  .    11     1     1     A   110   110   PHE    CA      C   110     54.448     56.149     -1.701  1
        1   973  .    11     1     1     A   110   110   PHE    CB      C   110     43.554     41.821      1.733  1
        1   974  .    11     1     1     A   110   110   PHE     N      N   110    112.128    122.309    -10.181  1
        1   975  .    11     1     1     A   111   111   LEU     H      H   111      8.633      8.747     -0.114  1
        1   976  .    11     1     1     A   111   111   LEU    HA      H   111      4.694      5.253     -0.559  1
        1   979  .    11     1     1     A   111   111   LEU     C      C   111    175.472    174.694      0.778  1
        1   980  .    11     1     1     A   111   111   LEU    CA      C   111     54.212     53.566      0.646  1
        1   981  .    11     1     1     A   111   111   LEU    CB      C   111     43.831     45.590     -1.759  1
        1   984  .    11     1     1     A   111   111   LEU     N      N   111    119.654    124.370     -4.716  1
        1   985  .    11     1     1     A   112   112   LEU     H      H   112      8.061      8.970     -0.909  1
        1   986  .    11     1     1     A   112   112   LEU    HA      H   112      5.363      5.301      0.062  1
        1   992  .    11     1     1     A   112   112   LEU     C      C   112    173.631    176.204     -2.573  1
        1   993  .    11     1     1     A   112   112   LEU    CA      C   112     53.826     53.284      0.542  1
        1   994  .    11     1     1     A   112   112   LEU    CB      C   112     44.182     42.742      1.440  1
        1   996  .    11     1     1     A   112   112   LEU     N      N   112    121.946    128.508     -6.562  1
        1   997  .    11     1     1     A   113   113   VAL     H      H   113      9.178      8.881      0.297  1
        1   998  .    11     1     1     A   113   113   VAL    HA      H   113      4.878      4.849      0.029  1
        1  1006  .    11     1     1     A   113   113   VAL     C      C   113    174.300    175.219     -0.919  1
        1  1007  .    11     1     1     A   113   113   VAL    CA      C   113     59.695     60.604     -0.909  1
        1  1008  .    11     1     1     A   113   113   VAL    CB      C   113     33.323     34.769     -1.446  1
        1  1011  .    11     1     1     A   113   113   VAL     N      N   113    125.807    126.038     -0.231  1
        1  1012  .    11     1     1     A   114   114   GLY     H      H   114      8.731      8.834     -0.103  1
        1  1013  .    11     1     1     A   114   114   GLY   HA2      H   114      3.688      3.661      0.027  1
        1  1014  .    11     1     1     A   114   114   GLY   HA3      H   114      3.270      4.088     -0.818  1
        1  1015  .    11     1     1     A   114   114   GLY     C      C   114    173.360    171.658      1.702  1
        1  1016  .    11     1     1     A   114   114   GLY    CA      C   114     44.195     44.345     -0.150  1
        1  1017  .    11     1     1     A   114   114   GLY     N      N   114    115.079    115.318     -0.239  1
        1  1018  .    11     1     1     A   115   115   THR     H      H   115      9.181      7.999      1.182  1
        1  1019  .    11     1     1     A   115   115   THR    HA      H   115      4.969      5.149     -0.180  1
        1  1024  .    11     1     1     A   115   115   THR     C      C   115    175.355    173.579      1.776  1
        1  1025  .    11     1     1     A   115   115   THR    CA      C   115     59.375     59.505     -0.130  1
        1  1026  .    11     1     1     A   115   115   THR    CB      C   115     70.530     71.546     -1.016  1
        1  1028  .    11     1     1     A   115   115   THR     N      N   115    115.613    117.714     -2.101  1
        1  1029  .    11     1     1     A   116   116   GLN     H      H   116      9.380      8.763      0.617  1
        1  1030  .    11     1     1     A   116   116   GLN    HA      H   116      3.983      3.862      0.121  1
        1  1033  .    11     1     1     A   116   116   GLN     C      C   116    179.110    176.560      2.550  1
        1  1034  .    11     1     1     A   116   116   GLN    CA      C   116     56.195     56.541     -0.346  1
        1  1035  .    11     1     1     A   116   116   GLN    CB      C   116     23.911     26.142     -2.231  1
        1  1037  .    11     1     1     A   116   116   GLN     N      N   116    108.468    123.139    -14.671  1
        1  1038  .    11     1     1     A   117   117   ILE     H      H   117      7.635      7.839     -0.204  1
        1  1039  .    11     1     1     A   117   117   ILE    HA      H   117      3.814      3.946     -0.132  1
        1  1042  .    11     1     1     A   117   117   ILE     C      C   117    178.002    176.481      1.521  1
        1  1043  .    11     1     1     A   117   117   ILE    CA      C   117     64.828     63.014      1.814  1
        1  1044  .    11     1     1     A   117   117   ILE    CB      C   117     36.327     37.594     -1.267  1
        1  1047  .    11     1     1     A   118   118   ASP     H      H   118      8.732      8.113      0.619  1
        1  1048  .    11     1     1     A   118   118   ASP    HA      H   118      4.468      4.522     -0.054  1
        1  1051  .    11     1     1     A   118   118   ASP     C      C   118    176.888    178.577     -1.689  1
        1  1052  .    11     1     1     A   118   118   ASP    CA      C   118     55.527     56.401     -0.874  1
        1  1053  .    11     1     1     A   118   118   ASP    CB      C   118     40.482     40.471      0.011  1
        1  1054  .    11     1     1     A   118   118   ASP     N      N   118    119.049    121.334     -2.285  1
        1  1055  .    11     1     1     A   119   119   LEU     H      H   119      7.914      7.871      0.043  1
        1  1056  .    11     1     1     A   119   119   LEU    HA      H   119      4.332      4.074      0.258  1
        1  1066  .    11     1     1     A   119   119   LEU     C      C   119    178.015    178.417     -0.402  1
        1  1067  .    11     1     1     A   119   119   LEU    CA      C   119     55.388     57.570     -2.182  1
        1  1068  .    11     1     1     A   119   119   LEU    CB      C   119     41.573     41.976     -0.403  1
        1  1071  .    11     1     1     A   119   119   LEU     N      N   119    117.783    121.745     -3.962  1
        1  1072  .    11     1     1     A   120   120   ARG     H      H   120      7.256      8.172     -0.916  1
        1  1073  .    11     1     1     A   120   120   ARG    HA      H   120      3.561      4.016     -0.455  1
        1  1076  .    11     1     1     A   120   120   ARG     C      C   120    174.671    177.680     -3.009  1
        1  1077  .    11     1     1     A   120   120   ARG    CA      C   120     60.041     59.124      0.917  1
        1  1078  .    11     1     1     A   120   120   ARG    CB      C   120     30.079     29.766      0.313  1
        1  1081  .    11     1     1     A   120   120   ARG     N      N   120    116.747    119.453     -2.706  1
        1  1082  .    11     1     1     A   121   121   ASP     H      H   121      7.078      7.886     -0.808  1
        1  1083  .    11     1     1     A   121   121   ASP    HA      H   121      4.802      4.645      0.157  1
        1  1086  .    11     1     1     A   121   121   ASP     C      C   121    175.364    175.956     -0.592  1
        1  1087  .    11     1     1     A   121   121   ASP    CA      C   121     52.775     54.035     -1.260  1
        1  1088  .    11     1     1     A   121   121   ASP    CB      C   121     41.372     41.054      0.318  1
        1  1089  .    11     1     1     A   121   121   ASP     N      N   121    111.544    118.293     -6.749  1
        1  1090  .    11     1     1     A   122   122   ASP     H      H   122      7.246      7.892     -0.646  1
        1  1091  .    11     1     1     A   122   122   ASP    HA      H   122      4.983      4.999     -0.016  1
        1  1094  .    11     1     1     A   122   122   ASP    CA      C   122     51.575     50.903      0.672  1
        1  1095  .    11     1     1     A   122   122   ASP    CB      C   122     43.576     41.530      2.046  1
        1  1096  .    11     1     1     A   122   122   ASP     N      N   122    122.169    120.731      1.438  1
        1  1097  .    11     1     1     A   123   123   PRO    HA      H   123      4.132      4.369     -0.237  1
        1  1100  .    11     1     1     A   123   123   PRO     C      C   123    178.982    177.858      1.124  1
        1  1101  .    11     1     1     A   123   123   PRO    CA      C   123     65.824     64.778      1.046  1
        1  1102  .    11     1     1     A   123   123   PRO    CB      C   123     32.041     31.968      0.073  1
        1  1104  .    11     1     1     A   124   124   SER     H      H   124      8.333      8.306      0.027  1
        1  1105  .    11     1     1     A   124   124   SER    HA      H   124      4.762      4.193      0.569  1
        1  1108  .    11     1     1     A   124   124   SER     C      C   124    176.716    177.224     -0.508  1
        1  1109  .    11     1     1     A   124   124   SER    CA      C   124     62.073     61.159      0.914  1
        1  1110  .    11     1     1     A   124   124   SER    CB      C   124     62.373     62.471     -0.098  1
        1  1111  .    11     1     1     A   124   124   SER     N      N   124    112.482    112.374      0.108  1
        1  1112  .    11     1     1     A   125   125   THR     H      H   125      7.921      7.999     -0.078  1
        1  1113  .    11     1     1     A   125   125   THR    HA      H   125      4.658      4.008      0.650  1
        1  1118  .    11     1     1     A   125   125   THR     C      C   125    175.789    176.504     -0.715  1
        1  1119  .    11     1     1     A   125   125   THR    CA      C   125     67.686     66.486      1.200  1
        1  1121  .    11     1     1     A   125   125   THR     N      N   125    121.820    116.152      5.668  1
        1  1122  .    11     1     1     A   126   126   ILE     H      H   126      8.234      8.005      0.229  1
        1  1123  .    11     1     1     A   126   126   ILE    HA      H   126      3.550      3.806     -0.256  1
        1  1126  .    11     1     1     A   126   126   ILE     C      C   126    179.057    177.718      1.339  1
        1  1127  .    11     1     1     A   126   126   ILE    CA      C   126     65.032     64.157      0.875  1
        1  1128  .    11     1     1     A   126   126   ILE    CB      C   126     37.064     37.631     -0.567  1
        1  1132  .    11     1     1     A   126   126   ILE     N      N   126    121.486    117.171      4.315  1
        1  1133  .    11     1     1     A   127   127   GLU     H      H   127      8.240      8.094      0.146  1
        1  1134  .    11     1     1     A   127   127   GLU    HA      H   127      4.165      3.937      0.228  1
        1  1136  .    11     1     1     A   127   127   GLU     C      C   127    177.025    178.982     -1.957  1
        1  1137  .    11     1     1     A   127   127   GLU    CA      C   127     59.326     59.845     -0.519  1
        1  1138  .    11     1     1     A   127   127   GLU    CB      C   127     29.330     29.017      0.313  1
        1  1140  .    11     1     1     A   127   127   GLU     N      N   127    120.249    121.074     -0.825  1
        1  1141  .    11     1     1     A   128   128   LYS     H      H   128      7.919      7.583      0.336  1
        1  1142  .    11     1     1     A   128   128   LYS    HA      H   128      3.978      4.072     -0.094  1
        1  1146  .    11     1     1     A   128   128   LYS     C      C   128    179.838    178.814      1.024  1
        1  1147  .    11     1     1     A   128   128   LYS    CA      C   128     59.938     58.633      1.305  1
        1  1148  .    11     1     1     A   128   128   LYS    CB      C   128     31.691     32.208     -0.517  1
        1  1152  .    11     1     1     A   128   128   LYS     N      N   128    120.679    120.104      0.575  1
        1  1153  .    11     1     1     A   129   129   LEU     H      H   129      8.142      7.688      0.454  1
        1  1154  .    11     1     1     A   129   129   LEU    HA      H   129      4.128      4.162     -0.034  1
        1  1160  .    11     1     1     A   129   129   LEU     C      C   129    179.701    178.973      0.728  1
        1  1161  .    11     1     1     A   129   129   LEU    CA      C   129     57.904     57.566      0.338  1
        1  1162  .    11     1     1     A   129   129   LEU    CB      C   129     41.674     40.761      0.913  1
        1  1165  .    11     1     1     A   129   129   LEU     N      N   129    118.553    119.998     -1.445  1
        1  1166  .    11     1     1     A   130   130   ALA     H      H   130      8.493      8.507     -0.014  1
        1  1167  .    11     1     1     A   130   130   ALA    HA      H   130      4.286      3.922      0.364  1
        1  1171  .    11     1     1     A   130   130   ALA     C      C   130    182.027    179.512      2.515  1
        1  1172  .    11     1     1     A   130   130   ALA    CA      C   130     55.358     55.487     -0.129  1
        1  1173  .    11     1     1     A   130   130   ALA    CB      C   130     17.069     18.360     -1.291  1
        1  1174  .    11     1     1     A   130   130   ALA     N      N   130    122.578    121.421      1.157  1
        1  1175  .    11     1     1     A   131   131   LYS     H      H   131      8.065      7.536      0.529  1
        1  1176  .    11     1     1     A   131   131   LYS    HA      H   131      4.124      3.973      0.151  1
        1  1180  .    11     1     1     A   131   131   LYS     C      C   131    177.085    178.283     -1.198  1
        1  1181  .    11     1     1     A   131   131   LYS    CA      C   131     59.093     59.480     -0.387  1
        1  1182  .    11     1     1     A   131   131   LYS    CB      C   131     31.782     32.103     -0.321  1
        1  1186  .    11     1     1     A   131   131   LYS     N      N   131    120.347    118.510      1.837  1
        1  1187  .    11     1     1     A   132   132   ASN     H      H   132      7.414      7.951     -0.537  1
        1  1188  .    11     1     1     A   132   132   ASN    HA      H   132      4.983      4.824      0.159  1
        1  1193  .    11     1     1     A   132   132   ASN     C      C   132    173.584    174.193     -0.609  1
        1  1194  .    11     1     1     A   132   132   ASN    CA      C   132     52.195     52.887     -0.692  1
        1  1195  .    11     1     1     A   132   132   ASN    CB      C   132     39.210     38.605      0.605  1
        1  1196  .    11     1     1     A   132   132   ASN     N      N   132    115.667    114.478      1.189  1
        1  1198  .    11     1     1     A   133   133   LYS     H      H   133      8.105      8.077      0.028  1
        1  1199  .    11     1     1     A   133   133   LYS    HA      H   133      3.956      3.797      0.159  1
        1  1204  .    11     1     1     A   133   133   LYS     C      C   133    175.311    174.646      0.665  1
        1  1205  .    11     1     1     A   133   133   LYS    CA      C   133     57.317     57.327     -0.010  1
        1  1206  .    11     1     1     A   133   133   LYS    CB      C   133     28.397     29.127     -0.730  1
        1  1210  .    11     1     1     A   133   133   LYS     N      N   133    113.900    115.843     -1.943  1
        1  1211  .    11     1     1     A   134   134   GLN     H      H   134      8.107      7.457      0.650  1
        1  1212  .    11     1     1     A   134   134   GLN    HA      H   134      4.777      4.926     -0.149  1
        1  1218  .    11     1     1     A   134   134   GLN     C      C   134    174.870    174.547      0.323  1
        1  1219  .    11     1     1     A   134   134   GLN    CA      C   134     53.890     54.447     -0.557  1
        1  1220  .    11     1     1     A   134   134   GLN    CB      C   134     33.095     31.596      1.499  1
        1  1222  .    11     1     1     A   134   134   GLN     N      N   134    116.006    118.229     -2.223  1
        1  1224  .    11     1     1     A   135   135   LYS     H      H   135      7.974      8.661     -0.687  1
        1  1225  .    11     1     1     A   135   135   LYS    CA      C   135     54.077     53.802      0.275  1
        1  1226  .    11     1     1     A   135   135   LYS    CB      C   135     33.433     31.820      1.613  1
        1  1227  .    11     1     1     A   135   135   LYS     N      N   135    118.646    126.591     -7.945  1
        1  1228  .    11     1     1     A   136   136   PRO    HA      H   136      4.378      4.542     -0.164  1
        1  1232  .    11     1     1     A   136   136   PRO     C      C   136    174.976    175.337     -0.361  1
        1  1233  .    11     1     1     A   136   136   PRO    CA      C   136     62.255     62.512     -0.257  1
        1  1234  .    11     1     1     A   136   136   PRO    CB      C   136     32.147     32.013      0.134  1
        1  1237  .    11     1     1     A   137   137   ILE     H      H   137      9.147      8.422      0.725  1
        1  1238  .    11     1     1     A   137   137   ILE    HA      H   137      3.918      4.289     -0.371  1
        1  1245  .    11     1     1     A   137   137   ILE     C      C   137    176.126    176.370     -0.244  1
        1  1246  .    11     1     1     A   137   137   ILE    CA      C   137     59.969     60.270     -0.301  1
        1  1247  .    11     1     1     A   137   137   ILE    CB      C   137     36.848     38.359     -1.511  1
        1  1248  .    11     1     1     A   137   137   ILE     N      N   137    122.234    121.925      0.309  1
        1  1249  .    11     1     1     A   138   138   THR     H      H   138      7.993      8.985     -0.992  1
        1  1250  .    11     1     1     A   138   138   THR    HA      H   138      4.765      4.819     -0.054  1
        1  1255  .    11     1     1     A   138   138   THR    CA      C   138     59.171     60.151     -0.980  1
        1  1256  .    11     1     1     A   138   138   THR    CB      C   138     68.488     68.815     -0.327  1
        1  1257  .    11     1     1     A   138   138   THR     N      N   138    118.389    120.823     -2.434  1
        1  1258  .    11     1     1     A   139   139   PRO    HA      H   139      4.071      4.352     -0.281  1
        1  1261  .    11     1     1     A   139   139   PRO     C      C   139    177.838    178.155     -0.317  1
        1  1262  .    11     1     1     A   139   139   PRO    CA      C   139     65.575     65.686     -0.111  1
        1  1263  .    11     1     1     A   139   139   PRO    CB      C   139     31.401     31.889     -0.488  1
        1  1265  .    11     1     1     A   140   140   GLU     H      H   140      8.569      8.260      0.309  1
        1  1266  .    11     1     1     A   140   140   GLU    HA      H   140      3.000      4.083     -1.083  1
        1  1270  .    11     1     1     A   140   140   GLU     C      C   140    179.357    179.117      0.240  1
        1  1271  .    11     1     1     A   140   140   GLU    CA      C   140     60.137     59.609      0.528  1
        1  1272  .    11     1     1     A   140   140   GLU    CB      C   140     28.357     29.273     -0.916  1
        1  1273  .    11     1     1     A   140   140   GLU     N      N   140    114.648    118.042     -3.394  1
        1  1274  .    11     1     1     A   141   141   THR     H      H   141      7.579      7.817     -0.238  1
        1  1275  .    11     1     1     A   141   141   THR    HA      H   141      3.811      3.893     -0.082  1
        1  1280  .    11     1     1     A   141   141   THR     C      C   141    176.395    176.495     -0.100  1
        1  1281  .    11     1     1     A   141   141   THR    CA      C   141     66.113     66.545     -0.432  1
        1  1282  .    11     1     1     A   141   141   THR    CB      C   141     68.569     68.357      0.212  1
        1  1284  .    11     1     1     A   141   141   THR     N      N   141    118.215    116.839      1.376  1
        1  1285  .    11     1     1     A   142   142   ALA     H      H   142      7.562      7.851     -0.289  1
        1  1286  .    11     1     1     A   142   142   ALA    HA      H   142      3.866      4.298     -0.432  1
        1  1290  .    11     1     1     A   142   142   ALA     C      C   142    178.302    179.814     -1.512  1
        1  1291  .    11     1     1     A   142   142   ALA    CA      C   142     55.332     55.324      0.008  1
        1  1292  .    11     1     1     A   142   142   ALA    CB      C   142     16.606     18.409     -1.803  1
        1  1293  .    11     1     1     A   142   142   ALA     N      N   142    125.491    124.013      1.478  1
        1  1294  .    11     1     1     A   143   143   GLU     H      H   143      8.787      8.364      0.423  1
        1  1295  .    11     1     1     A   143   143   GLU    HA      H   143      3.742      3.695      0.047  1
        1  1298  .    11     1     1     A   143   143   GLU     C      C   143    179.077    178.458      0.619  1
        1  1299  .    11     1     1     A   143   143   GLU    CA      C   143     59.590     58.966      0.624  1
        1  1300  .    11     1     1     A   143   143   GLU    CB      C   143     28.998     28.929      0.069  1
        1  1302  .    11     1     1     A   143   143   GLU     N      N   143    117.991    118.951     -0.960  1
        1  1303  .    11     1     1     A   144   144   LYS     H      H   144      7.313      7.473     -0.160  1
        1  1304  .    11     1     1     A   144   144   LYS    HA      H   144      3.950      4.118     -0.168  1
        1  1307  .    11     1     1     A   144   144   LYS     C      C   144    177.781    179.026     -1.245  1
        1  1308  .    11     1     1     A   144   144   LYS    CA      C   144     59.370     58.983      0.387  1
        1  1309  .    11     1     1     A   144   144   LYS    CB      C   144     31.718     32.328     -0.610  1
        1  1313  .    11     1     1     A   144   144   LYS     N      N   144    118.815    119.685     -0.870  1
        1  1314  .    11     1     1     A   145   145   LEU     H      H   145      7.326      8.058     -0.732  1
        1  1315  .    11     1     1     A   145   145   LEU    HA      H   145      4.153      4.325     -0.172  1
        1  1324  .    11     1     1     A   145   145   LEU     C      C   145    178.162    179.074     -0.912  1
        1  1325  .    11     1     1     A   145   145   LEU    CA      C   145     57.834     57.659      0.175  1
        1  1326  .    11     1     1     A   145   145   LEU    CB      C   145     40.432     40.673     -0.241  1
        1  1329  .    11     1     1     A   145   145   LEU     N      N   145    119.589    119.710     -0.121  1
        1  1330  .    11     1     1     A   146   146   ALA     H      H   146      8.482      7.527      0.955  1
        1  1331  .    11     1     1     A   146   146   ALA    HA      H   146      3.705      4.005     -0.300  1
        1  1335  .    11     1     1     A   146   146   ALA     C      C   146    178.574    179.275     -0.701  1
        1  1336  .    11     1     1     A   146   146   ALA    CA      C   146     55.543     55.389      0.154  1
        1  1337  .    11     1     1     A   146   146   ALA    CB      C   146     17.663     18.250     -0.587  1
        1  1338  .    11     1     1     A   146   146   ALA     N      N   146    118.809    122.130     -3.321  1
        1  1339  .    11     1     1     A   147   147   ARG     H      H   147      7.714      7.666      0.048  1
        1  1340  .    11     1     1     A   147   147   ARG    HA      H   147      4.175      4.257     -0.082  1
        1  1344  .    11     1     1     A   147   147   ARG     C      C   147    180.165    176.833      3.332  1
        1  1345  .    11     1     1     A   147   147   ARG    CA      C   147     58.995     56.978      2.017  1
        1  1346  .    11     1     1     A   147   147   ARG    CB      C   147     29.657     29.819     -0.162  1
        1  1349  .    11     1     1     A   147   147   ARG     N      N   147    116.011    117.150     -1.139  1
        1  1350  .    11     1     1     A   148   148   ASP     H      H   148      8.461      7.946      0.515  1
        1  1351  .    11     1     1     A   148   148   ASP    HA      H   148      4.324      4.522     -0.198  1
        1  1354  .    11     1     1     A   148   148   ASP     C      C   148    178.284    176.161      2.123  1
        1  1355  .    11     1     1     A   148   148   ASP    CA      C   148     57.501     56.278      1.223  1
        1  1356  .    11     1     1     A   148   148   ASP    CB      C   148     40.172     41.270     -1.098  1
        1  1357  .    11     1     1     A   148   148   ASP     N      N   148    121.913    118.694      3.219  1
        1  1358  .    11     1     1     A   149   149   LEU     H      H   149      8.364      7.515      0.849  1
        1  1359  .    11     1     1     A   149   149   LEU    HA      H   149      4.365      4.573     -0.208  1
        1  1368  .    11     1     1     A   149   149   LEU     C      C   149    174.985    177.053     -2.068  1
        1  1369  .    11     1     1     A   149   149   LEU    CA      C   149     54.315     55.420     -1.105  1
        1  1370  .    11     1     1     A   149   149   LEU    CB      C   149     41.373     43.052     -1.679  1
        1  1373  .    11     1     1     A   149   149   LEU     N      N   149    115.324    117.173     -1.849  1
        1  1374  .    11     1     1     A   150   150   LYS     H      H   150      7.624      7.863     -0.239  1
        1  1375  .    11     1     1     A   150   150   LYS    HA      H   150      3.783      4.528     -0.745  1
        1  1379  .    11     1     1     A   150   150   LYS     C      C   150    177.003    175.548      1.455  1
        1  1380  .    11     1     1     A   150   150   LYS    CA      C   150     57.457     55.077      2.380  1
        1  1381  .    11     1     1     A   150   150   LYS    CB      C   150     27.730     33.124     -5.394  1
        1  1385  .    11     1     1     A   150   150   LYS     N      N   150    111.768    118.315     -6.547  1
        1  1386  .    11     1     1     A   151   151   ALA     H      H   151      8.248      7.297      0.951  1
        1  1387  .    11     1     1     A   151   151   ALA    HA      H   151      2.979      4.244     -1.265  1
        1  1391  .    11     1     1     A   151   151   ALA     C      C   151    177.944    177.485      0.459  1
        1  1392  .    11     1     1     A   151   151   ALA    CA      C   151     51.231     52.535     -1.304  1
        1  1393  .    11     1     1     A   151   151   ALA    CB      C   151     19.707     19.225      0.482  1
        1  1394  .    11     1     1     A   151   151   ALA     N      N   151    119.649    123.077     -3.428  1
        1  1395  .    11     1     1     A   152   152   VAL     H      H   152      8.684      8.991     -0.307  1
        1  1396  .    11     1     1     A   152   152   VAL    HA      H   152      3.478      3.994     -0.516  1
        1  1404  .    11     1     1     A   152   152   VAL     C      C   152    176.367    175.995      0.372  1
        1  1405  .    11     1     1     A   152   152   VAL    CA      C   152     66.127     64.680      1.447  1
        1  1406  .    11     1     1     A   152   152   VAL    CB      C   152     32.285     32.328     -0.043  1
        1  1409  .    11     1     1     A   152   152   VAL     N      N   152    120.805    122.695     -1.890  1
        1  1410  .    11     1     1     A   153   153   LYS     H      H   153      6.865      7.707     -0.842  1
        1  1411  .    11     1     1     A   153   153   LYS    HA      H   153      4.344      4.940     -0.596  1
        1  1416  .    11     1     1     A   153   153   LYS     C      C   153    172.951    174.526     -1.575  1
        1  1417  .    11     1     1     A   153   153   LYS    CA      C   153     55.049     55.002      0.047  1
        1  1418  .    11     1     1     A   153   153   LYS    CB      C   153     34.332     37.278     -2.946  1
        1  1422  .    11     1     1     A   153   153   LYS     N      N   153    108.179    118.387    -10.208  1
        1  1423  .    11     1     1     A   154   154   TYR     H      H   154      8.606      8.683     -0.077  1
        1  1424  .    11     1     1     A   154   154   TYR    HA      H   154      5.761      5.843     -0.082  1
        1  1426  .    11     1     1     A   154   154   TYR     C      C   154    174.216    173.115      1.101  1
        1  1427  .    11     1     1     A   154   154   TYR    CA      C   154     55.910     55.536      0.374  1
        1  1428  .    11     1     1     A   154   154   TYR    CB      C   154     40.457     42.235     -1.778  1
        1  1429  .    11     1     1     A   154   154   TYR     N      N   154    120.249    118.315      1.934  1
        1  1430  .    11     1     1     A   155   155   VAL     H      H   155      8.271      8.996     -0.725  1
        1  1431  .    11     1     1     A   155   155   VAL    HA      H   155      4.138      4.762     -0.624  1
        1  1439  .    11     1     1     A   155   155   VAL     C      C   155    171.653    173.783     -2.130  1
        1  1440  .    11     1     1     A   155   155   VAL    CA      C   155     58.344     59.591     -1.247  1
        1  1441  .    11     1     1     A   155   155   VAL    CB      C   155     34.645     35.997     -1.352  1
        1  1444  .    11     1     1     A   155   155   VAL     N      N   155    121.448    117.444      4.004  1
        1  1445  .    11     1     1     A   156   156   GLU     H      H   156      8.030      8.655     -0.625  1
        1  1446  .    11     1     1     A   156   156   GLU    HA      H   156      5.393      5.064      0.329  1
        1  1449  .    11     1     1     A   156   156   GLU     C      C   156    175.890    175.508      0.382  1
        1  1450  .    11     1     1     A   156   156   GLU    CA      C   156     53.775     54.978     -1.203  1
        1  1451  .    11     1     1     A   156   156   GLU    CB      C   156     31.521     32.222     -0.701  1
        1  1453  .    11     1     1     A   156   156   GLU     N      N   156    113.147    121.306     -8.159  1
        1  1454  .    11     1     1     A   157   157   CYS     H      H   157      8.838      9.703     -0.865  1
        1  1455  .    11     1     1     A   157   157   CYS    HA      H   157      5.324      5.283      0.041  1
        1  1458  .    11     1     1     A   157   157   CYS     C      C   157    171.554    172.596     -1.042  1
        1  1459  .    11     1     1     A   157   157   CYS    CA      C   157     55.749     57.188     -1.439  1
        1  1460  .    11     1     1     A   157   157   CYS    CB      C   157     32.041     31.168      0.873  1
        1  1461  .    11     1     1     A   157   157   CYS     N      N   157    111.910    122.541    -10.631  1
        1  1462  .    11     1     1     A   158   158   SER     H      H   158      8.277      8.806     -0.529  1
        1  1463  .    11     1     1     A   158   158   SER    HA      H   158      5.211      4.799      0.412  1
        1  1466  .    11     1     1     A   158   158   SER     C      C   158    176.246    175.129      1.117  1
        1  1467  .    11     1     1     A   158   158   SER    CA      C   158     55.892     56.515     -0.623  1
        1  1468  .    11     1     1     A   158   158   SER    CB      C   158     65.035     64.072      0.963  1
        1  1469  .    11     1     1     A   158   158   SER     N      N   158    110.284    119.572     -9.288  1
        1  1470  .    11     1     1     A   159   159   ALA     H      H   159      9.297      8.937      0.360  1
        1  1471  .    11     1     1     A   159   159   ALA    HA      H   159      4.210      3.965      0.245  1
        1  1475  .    11     1     1     A   159   159   ALA     C      C   159    177.030    179.473     -2.443  1
        1  1476  .    11     1     1     A   159   159   ALA    CA      C   159     54.522     55.006     -0.484  1
        1  1477  .    11     1     1     A   159   159   ALA    CB      C   159     18.828     18.264      0.564  1
        1  1478  .    11     1     1     A   159   159   ALA     N      N   159    132.318    130.408      1.910  1
        1  1479  .    11     1     1     A   160   160   LEU     H      H   160      7.361      7.920     -0.559  1
        1  1480  .    11     1     1     A   160   160   LEU    HA      H   160      3.307      4.144     -0.837  1
        1  1485  .    11     1     1     A   160   160   LEU     C      C   160    177.619    175.883      1.736  1
        1  1486  .    11     1     1     A   160   160   LEU    CA      C   160     57.497     57.486      0.011  1
        1  1487  .    11     1     1     A   160   160   LEU    CB      C   160     43.255     41.897      1.358  1
        1  1490  .    11     1     1     A   160   160   LEU     N      N   160    118.308    119.888     -1.580  1
        1  1491  .    11     1     1     A   161   161   THR     H      H   161      8.109      7.409      0.700  1
        1  1492  .    11     1     1     A   161   161   THR    HA      H   161      4.218      4.147      0.071  1
        1  1497  .    11     1     1     A   161   161   THR     C      C   161    176.064    174.170      1.894  1
        1  1498  .    11     1     1     A   161   161   THR    CA      C   161     61.435     58.759      2.676  1
        1  1499  .    11     1     1     A   161   161   THR    CB      C   161     69.809     71.963     -2.154  1
        1  1501  .    11     1     1     A   161   161   THR     N      N   161    106.273    107.522     -1.249  1
        1  1502  .    11     1     1     A   162   162   GLN     H      H   162      7.457      8.425     -0.968  1
        1  1503  .    11     1     1     A   162   162   GLN    HA      H   162      3.923      4.080     -0.157  1
        1  1509  .    11     1     1     A   162   162   GLN     C      C   162    174.988    176.563     -1.575  1
        1  1510  .    11     1     1     A   162   162   GLN    CA      C   162     59.015     57.272      1.743  1
        1  1511  .    11     1     1     A   162   162   GLN    CB      C   162     25.425     28.103     -2.678  1
        1  1513  .    11     1     1     A   162   162   GLN     N      N   162    112.744    119.846     -7.102  1
        1  1515  .    11     1     1     A   163   163   LYS     H      H   163      7.831      7.405      0.426  1
        1  1516  .    11     1     1     A   163   163   LYS    HA      H   163      4.163      4.274     -0.111  1
        1  1519  .    11     1     1     A   163   163   LYS     C      C   163    177.322    178.113     -0.791  1
        1  1520  .    11     1     1     A   163   163   LYS    CA      C   163     58.055     57.041      1.014  1
        1  1521  .    11     1     1     A   163   163   LYS    CB      C   163     32.041     32.183     -0.142  1
        1  1525  .    11     1     1     A   163   163   LYS     N      N   163    124.132    118.460      5.672  1
        1  1526  .    11     1     1     A   164   164   GLY     H      H   164      9.133      7.742      1.391  1
        1  1527  .    11     1     1     A   164   164   GLY   HA2      H   164      4.293      3.709      0.584  1
        1  1528  .    11     1     1     A   164   164   GLY   HA3      H   164      3.860      3.719      0.141  1
        1  1529  .    11     1     1     A   164   164   GLY     C      C   164    174.825    175.318     -0.493  1
        1  1530  .    11     1     1     A   164   164   GLY    CA      C   164     46.375     46.817     -0.442  1
        1  1531  .    11     1     1     A   164   164   GLY     N      N   164    114.473    108.769      5.704  1
        1  1532  .    11     1     1     A   165   165   LEU     H      H   165      7.400      8.210     -0.810  1
        1  1533  .    11     1     1     A   165   165   LEU    HA      H   165      3.792      4.104     -0.312  1
        1  1538  .    11     1     1     A   165   165   LEU     C      C   165    176.722    179.283     -2.561  1
        1  1539  .    11     1     1     A   165   165   LEU    CA      C   165     58.737     57.889      0.848  1
        1  1540  .    11     1     1     A   165   165   LEU    CB      C   165     43.498     41.234      2.264  1
        1  1543  .    11     1     1     A   165   165   LEU     N      N   165    121.187    122.040     -0.853  1
        1  1544  .    11     1     1     A   166   166   LYS     H      H   166      8.580      7.635      0.945  1
        1  1545  .    11     1     1     A   166   166   LYS    HA      H   166      4.151      4.060      0.091  1
        1  1548  .    11     1     1     A   166   166   LYS     C      C   166    179.204    178.864      0.340  1
        1  1549  .    11     1     1     A   166   166   LYS    CA      C   166     60.208     59.587      0.621  1
        1  1550  .    11     1     1     A   166   166   LYS    CB      C   166     31.801     31.897     -0.096  1
        1  1554  .    11     1     1     A   166   166   LYS     N      N   166    116.769    118.048     -1.279  1
        1  1555  .    11     1     1     A   167   167   ASN     H      H   167      8.125      8.143     -0.018  1
        1  1556  .    11     1     1     A   167   167   ASN    HA      H   167      4.349      4.523     -0.174  1
        1  1559  .    11     1     1     A   167   167   ASN     C      C   167    175.612    177.506     -1.894  1
        1  1560  .    11     1     1     A   167   167   ASN    CA      C   167     56.686     56.452      0.234  1
        1  1561  .    11     1     1     A   167   167   ASN    CB      C   167     38.650     38.941     -0.291  1
        1  1562  .    11     1     1     A   167   167   ASN     N      N   167    114.773    118.039     -3.266  1
        1  1563  .    11     1     1     A   168   168   VAL     H      H   168      7.365      7.504     -0.139  1
        1  1564  .    11     1     1     A   168   168   VAL    HA      H   168      2.910      4.086     -1.176  1
        1  1569  .    11     1     1     A   168   168   VAL     C      C   168    175.770    177.828     -2.058  1
        1  1570  .    11     1     1     A   168   168   VAL    CA      C   168     67.103     63.923      3.180  1
        1  1571  .    11     1     1     A   168   168   VAL    CB      C   168     30.845     31.730     -0.885  1
        1  1574  .    11     1     1     A   168   168   VAL     N      N   168    117.042    116.490      0.552  1
        1  1575  .    11     1     1     A   169   169   PHE     H      H   169      6.368      8.008     -1.640  1
        1  1576  .    11     1     1     A   169   169   PHE    HA      H   169      3.751      4.137     -0.386  1
        1  1579  .    11     1     1     A   169   169   PHE     C      C   169    178.202    177.454      0.748  1
        1  1580  .    11     1     1     A   169   169   PHE    CA      C   169     61.975     61.379      0.596  1
        1  1581  .    11     1     1     A   169   169   PHE    CB      C   169     38.990     39.146     -0.156  1
        1  1582  .    11     1     1     A   169   169   PHE     N      N   169    113.983    123.431     -9.448  1
        1  1583  .    11     1     1     A   170   170   ASP     H      H   170      7.906      8.369     -0.463  1
        1  1584  .    11     1     1     A   170   170   ASP    HA      H   170      4.338      4.034      0.304  1
        1  1586  .    11     1     1     A   170   170   ASP     C      C   170    178.596    179.390     -0.794  1
        1  1587  .    11     1     1     A   170   170   ASP    CA      C   170     57.540     57.404      0.136  1
        1  1588  .    11     1     1     A   170   170   ASP    CB      C   170     39.481     40.115     -0.634  1
        1  1589  .    11     1     1     A   170   170   ASP     N      N   170    120.793    119.645      1.148  1
        1  1590  .    11     1     1     A   171   171   GLU     H      H   171      8.048      8.023      0.025  1
        1  1591  .    11     1     1     A   171   171   GLU    HA      H   171      3.989      3.939      0.050  1
        1  1594  .    11     1     1     A   171   171   GLU     C      C   171    179.405    179.026      0.379  1
        1  1595  .    11     1     1     A   171   171   GLU    CA      C   171     58.130     59.024     -0.894  1
        1  1596  .    11     1     1     A   171   171   GLU    CB      C   171     27.546     29.211     -1.665  1
        1  1598  .    11     1     1     A   171   171   GLU     N      N   171    115.893    119.709     -3.816  1
        1  1599  .    11     1     1     A   172   172   ALA     H      H   172      7.937      7.749      0.188  1
        1  1600  .    11     1     1     A   172   172   ALA    HA      H   172      3.759      3.989     -0.230  1
        1  1604  .    11     1     1     A   172   172   ALA     C      C   172    177.968    180.121     -2.153  1
        1  1605  .    11     1     1     A   172   172   ALA    CA      C   172     55.395     54.966      0.429  1
        1  1606  .    11     1     1     A   172   172   ALA    CB      C   172     17.084     18.308     -1.224  1
        1  1607  .    11     1     1     A   172   172   ALA     N      N   172    123.733    122.548      1.185  1
        1  1608  .    11     1     1     A   173   173   ILE     H      H   173      7.645      7.168      0.477  1
        1  1609  .    11     1     1     A   173   173   ILE    HA      H   173      3.314      3.552     -0.238  1
        1  1615  .    11     1     1     A   173   173   ILE     C      C   173    177.082    178.544     -1.462  1
        1  1616  .    11     1     1     A   173   173   ILE    CA      C   173     65.755     64.725      1.030  1
        1  1617  .    11     1     1     A   173   173   ILE    CB      C   173     37.448     37.608     -0.160  1
        1  1621  .    11     1     1     A   173   173   ILE     N      N   173    116.213    119.306     -3.093  1
        1  1622  .    11     1     1     A   174   174   LEU     H      H   174      7.703      7.622      0.081  1
        1  1623  .    11     1     1     A   174   174   LEU    HA      H   174      3.760      3.891     -0.131  1
        1  1629  .    11     1     1     A   174   174   LEU     C      C   174    179.847    179.092      0.755  1
        1  1630  .    11     1     1     A   174   174   LEU    CA      C   174     58.049     57.884      0.165  1
        1  1631  .    11     1     1     A   174   174   LEU    CB      C   174     40.973     41.137     -0.164  1
        1  1634  .    11     1     1     A   174   174   LEU     N      N   174    116.496    119.675     -3.179  1
        1  1635  .    11     1     1     A   175   175   ALA     H      H   175      7.927      7.837      0.090  1
        1  1636  .    11     1     1     A   175   175   ALA    HA      H   175      4.057      3.893      0.164  1
        1  1640  .    11     1     1     A   175   175   ALA     C      C   175    178.605    179.520     -0.915  1
        1  1641  .    11     1     1     A   175   175   ALA    CA      C   175     54.004     55.101     -1.097  1
        1  1642  .    11     1     1     A   175   175   ALA    CB      C   175     18.464     18.286      0.178  1
        1  1643  .    11     1     1     A   175   175   ALA     N      N   175    118.760    121.762     -3.002  1
        1  1644  .    11     1     1     A   176   176   ALA     H      H   176      7.647      7.480      0.167  1
        1  1645  .    11     1     1     A   176   176   ALA    HA      H   176      4.035      4.033      0.002  1
        1  1649  .    11     1     1     A   176   176   ALA     C      C   176    178.284    179.736     -1.452  1
        1  1650  .    11     1     1     A   176   176   ALA    CA      C   176     53.335     54.958     -1.623  1
        1  1651  .    11     1     1     A   176   176   ALA    CB      C   176     18.985     17.912      1.073  1
        1  1652  .    11     1     1     A   176   176   ALA     N      N   176    117.532    120.679     -3.147  1
        1  1653  .    11     1     1     A   177   177   LEU     H      H   177      7.419      7.657     -0.238  1
        1  1654  .    11     1     1     A   177   177   LEU    HA      H   177      4.210      3.916      0.294  1
        1  1658  .    11     1     1     A   177   177   LEU     C      C   177    174.091    179.484     -5.393  1
        1  1659  .    11     1     1     A   177   177   LEU    CA      C   177     55.035     57.647     -2.612  1
        1  1660  .    11     1     1     A   177   177   LEU    CB      C   177     42.340     41.108      1.232  1
        1  1663  .    11     1     1     A   177   177   LEU     N      N   177    115.220    118.451     -3.231  1
        1     9  .    12     1     1     A     2     2   GLN     H      H     2      8.458      7.725      0.733  1
        1    10  .    12     1     1     A     2     2   GLN    HA      H     2      4.330      4.798     -0.468  1
        1    17  .    12     1     1     A     2     2   GLN     C      C     2    176.274    174.307      1.967  1
        1    18  .    12     1     1     A     2     2   GLN    CA      C     2     55.806     54.239      1.567  1
        1    19  .    12     1     1     A     2     2   GLN    CB      C     2     32.011     32.179     -0.168  1
        1    21  .    12     1     1     A     2     2   GLN     N      N     2    121.530    115.467      6.063  1
        1    23  .    12     1     1     A     3     3   THR     H      H     3      7.618      8.765     -1.147  1
        1    24  .    12     1     1     A     3     3   THR    HA      H     3      4.683      5.115     -0.432  1
        1    29  .    12     1     1     A     3     3   THR     C      C     3    173.331    172.708      0.623  1
        1    30  .    12     1     1     A     3     3   THR    CA      C     3     61.640     59.938      1.702  1
        1    31  .    12     1     1     A     3     3   THR    CB      C     3     70.160     72.033     -1.873  1
        1    33  .    12     1     1     A     3     3   THR     N      N     3    120.510    115.998      4.512  1
        1    34  .    12     1     1     A     4     4   ILE     H      H     4      9.077      8.617      0.460  1
        1    35  .    12     1     1     A     4     4   ILE    HA      H     4      4.418      4.582     -0.164  1
        1    38  .    12     1     1     A     4     4   ILE     C      C     4    173.824    174.384     -0.560  1
        1    39  .    12     1     1     A     4     4   ILE    CA      C     4     59.775     60.324     -0.549  1
        1    40  .    12     1     1     A     4     4   ILE    CB      C     4     40.441     40.122      0.319  1
        1    44  .    12     1     1     A     4     4   ILE     N      N     4    127.486    125.174      2.312  1
        1    45  .    12     1     1     A     5     5   LYS     H      H     5     10.666      8.405      2.261  1
        1    46  .    12     1     1     A     5     5   LYS    HA      H     5      4.773      4.725      0.048  1
        1    47  .    12     1     1     A     5     5   LYS     C      C     5    174.398    175.203     -0.805  1
        1    48  .    12     1     1     A     5     5   LYS    CA      C     5     56.175     56.192     -0.017  1
        1    49  .    12     1     1     A     5     5   LYS    CB      C     5     31.965     33.011     -1.046  1
        1    52  .    12     1     1     A     5     5   LYS     N      N     5    131.626    128.686      2.940  1
        1    53  .    12     1     1     A     6     6   CYS     H      H     6      9.473      8.988      0.485  1
        1    54  .    12     1     1     A     6     6   CYS    HA      H     6      5.580      5.031      0.549  1
        1    57  .    12     1     1     A     6     6   CYS     C      C     6    172.210    173.107     -0.897  1
        1    58  .    12     1     1     A     6     6   CYS    CA      C     6     56.195     56.870     -0.675  1
        1    59  .    12     1     1     A     6     6   CYS    CB      C     6     28.604     30.058     -1.454  1
        1    60  .    12     1     1     A     6     6   CYS     N      N     6    131.522    127.018      4.504  1
        1    61  .    12     1     1     A     7     7   VAL     H      H     7      7.607      8.706     -1.099  1
        1    62  .    12     1     1     A     7     7   VAL    HA      H     7      5.014      4.836      0.178  1
        1    70  .    12     1     1     A     7     7   VAL     C      C     7    174.077    174.548     -0.471  1
        1    71  .    12     1     1     A     7     7   VAL    CA      C     7     60.575     61.327     -0.752  1
        1    72  .    12     1     1     A     7     7   VAL    CB      C     7     33.100     33.354     -0.254  1
        1    74  .    12     1     1     A     7     7   VAL     N      N     7    128.326    127.155      1.171  1
        1    75  .    12     1     1     A     8     8   VAL     H      H     8      8.566      8.662     -0.096  1
        1    76  .    12     1     1     A     8     8   VAL    HA      H     8      4.784      5.225     -0.441  1
        1    84  .    12     1     1     A     8     8   VAL     C      C     8    174.443    173.577      0.866  1
        1    85  .    12     1     1     A     8     8   VAL    CA      C     8     61.573     59.854      1.719  1
        1    86  .    12     1     1     A     8     8   VAL    CB      C     8     32.367     35.586     -3.219  1
        1    88  .    12     1     1     A     8     8   VAL     N      N     8    127.481    127.094      0.387  1
        1    89  .    12     1     1     A     9     9   VAL     H      H     9      8.923      8.637      0.286  1
        1    90  .    12     1     1     A     9     9   VAL    HA      H     9      4.419      4.792     -0.373  1
        1    98  .    12     1     1     A     9     9   VAL     C      C     9    173.171    173.575     -0.404  1
        1    99  .    12     1     1     A     9     9   VAL    CA      C     9     58.397     59.815     -1.418  1
        1   100  .    12     1     1     A     9     9   VAL    CB      C     9     35.085     35.843     -0.758  1
        1   102  .    12     1     1     A     9     9   VAL     N      N     9    116.900    125.046     -8.146  1
        1   103  .    12     1     1     A    10    10   GLY     H      H    10      6.267      8.761     -2.494  1
        1   104  .    12     1     1     A    10    10   GLY   HA2      H    10      4.159      4.448     -0.289  1
        1   105  .    12     1     1     A    10    10   GLY   HA3      H    10      1.722      4.449     -2.727  1
        1   106  .    12     1     1     A    10    10   GLY     C      C    10    172.378    172.042      0.336  1
        1   107  .    12     1     1     A    10    10   GLY    CA      C    10     42.935     44.170     -1.235  1
        1   108  .    12     1     1     A    10    10   GLY     N      N    10    106.077    113.795     -7.718  1
        1   109  .    12     1     1     A    11    11   ASP     H      H    11      8.399      8.852     -0.453  1
        1   110  .    12     1     1     A    11    11   ASP    HA      H    11      4.737      4.851     -0.114  1
        1   112  .    12     1     1     A    11    11   ASP     C      C    11    177.486    177.679     -0.193  1
        1   113  .    12     1     1     A    11    11   ASP    CA      C    11     55.635     54.670      0.965  1
        1   114  .    12     1     1     A    11    11   ASP    CB      C    11     41.076     42.412     -1.336  1
        1   115  .    12     1     1     A    11    11   ASP     N      N    11    119.142    120.191     -1.049  1
        1   116  .    12     1     1     A    12    12   GLY     H      H    12      8.902      8.897      0.005  1
        1   117  .    12     1     1     A    12    12   GLY   HA2      H    12      3.954      3.879      0.075  1
        1   118  .    12     1     1     A    12    12   GLY   HA3      H    12      3.718      3.889     -0.171  1
        1   119  .    12     1     1     A    12    12   GLY     C      C    12    173.624    176.214     -2.590  1
        1   120  .    12     1     1     A    12    12   GLY    CA      C    12     46.955     47.485     -0.530  1
        1   121  .    12     1     1     A    12    12   GLY     N      N    12    104.688    112.402     -7.714  1
        1   122  .    12     1     1     A    13    13   ALA     H      H    13     10.666      8.228      2.438  1
        1   123  .    12     1     1     A    13    13   ALA    HA      H    13      4.067      4.133     -0.066  1
        1   127  .    12     1     1     A    13    13   ALA    CA      C    13     53.455     54.861     -1.406  1
        1   128  .    12     1     1     A    13    13   ALA    CB      C    13     15.706     18.410     -2.704  1
        1   129  .    12     1     1     A    13    13   ALA     N      N    13    123.135    124.172     -1.037  1
        1   130  .    12     1     1     A    14    14   VAL     H      H    14      7.663      8.114     -0.451  1
        1   131  .    12     1     1     A    14    14   VAL    HA      H    14      4.146      4.050      0.096  1
        1   132  .    12     1     1     A    14    14   VAL     C      C    14    175.007    176.324     -1.317  1
        1   133  .    12     1     1     A    14    14   VAL    CA      C    14     62.015     62.681     -0.666  1
        1   134  .    12     1     1     A    14    14   VAL     N      N    14    118.803    118.464      0.339  1
        1   135  .    12     1     1     A    15    15   GLY     H      H    15      8.686      8.680      0.006  1
        1   136  .    12     1     1     A    15    15   GLY   HA2      H    15      4.838      3.993      0.845  1
        1   137  .    12     1     1     A    15    15   GLY   HA3      H    15      4.312      3.997      0.315  1
        1   138  .    12     1     1     A    15    15   GLY     C      C    15    175.934    175.573      0.361  1
        1   139  .    12     1     1     A    15    15   GLY    CA      C    15     44.835     47.252     -2.417  1
        1   140  .    12     1     1     A    15    15   GLY     N      N    15    110.360    115.051     -4.691  1
        1   141  .    12     1     1     A    16    16   LYS     H      H    16     10.352      8.870      1.482  1
        1   142  .    12     1     1     A    16    16   LYS    HA      H    16      3.575      4.081     -0.506  1
        1   143  .    12     1     1     A    16    16   LYS     C      C    16    176.582    178.037     -1.455  1
        1   144  .    12     1     1     A    16    16   LYS    CA      C    16     60.695     58.997      1.698  1
        1   145  .    12     1     1     A    16    16   LYS    CB      C    16     29.661     32.082     -2.421  1
        1   146  .    12     1     1     A    16    16   LYS     N      N    16    125.835    121.429      4.406  1
        1   147  .    12     1     1     A    17    17   THR     H      H    17      9.024      8.073      0.951  1
        1   148  .    12     1     1     A    17    17   THR    HA      H    17      3.930      4.134     -0.204  1
        1   153  .    12     1     1     A    17    17   THR     C      C    17    177.493    177.417      0.076  1
        1   154  .    12     1     1     A    17    17   THR    CA      C    17     66.984     65.422      1.562  1
        1   155  .    12     1     1     A    17    17   THR    CB      C    17     67.298     68.242     -0.944  1
        1   157  .    12     1     1     A    17    17   THR     N      N    17    118.089    110.918      7.171  1
        1   158  .    12     1     1     A    18    18   CYS     H      H    18      9.773      8.216      1.557  1
        1   159  .    12     1     1     A    18    18   CYS    HA      H    18      3.580      4.176     -0.596  1
        1   162  .    12     1     1     A    18    18   CYS     C      C    18    176.716    177.058     -0.342  1
        1   163  .    12     1     1     A    18    18   CYS    CA      C    18     65.816     62.910      2.906  1
        1   164  .    12     1     1     A    18    18   CYS    CB      C    18     27.655     27.067      0.588  1
        1   165  .    12     1     1     A    18    18   CYS     N      N    18    119.747    120.434     -0.687  1
        1   166  .    12     1     1     A    19    19   LEU     H      H    19      8.195      7.792      0.403  1
        1   167  .    12     1     1     A    19    19   LEU    HA      H    19      3.940      4.129     -0.189  1
        1   174  .    12     1     1     A    19    19   LEU     C      C    19    177.177    178.715     -1.538  1
        1   175  .    12     1     1     A    19    19   LEU    CA      C    19     59.366     57.831      1.535  1
        1   176  .    12     1     1     A    19    19   LEU    CB      C    19     41.377     41.609     -0.232  1
        1   178  .    12     1     1     A    19    19   LEU     N      N    19    121.557    123.078     -1.521  1
        1   179  .    12     1     1     A    20    20   LEU     H      H    20      7.270      7.867     -0.597  1
        1   180  .    12     1     1     A    20    20   LEU    HA      H    20      3.840      4.143     -0.303  1
        1   189  .    12     1     1     A    20    20   LEU     C      C    20    180.155    179.140      1.015  1
        1   190  .    12     1     1     A    20    20   LEU    CA      C    20     57.629     58.078     -0.449  1
        1   191  .    12     1     1     A    20    20   LEU    CB      C    20     41.498     41.795     -0.297  1
        1   194  .    12     1     1     A    20    20   LEU     N      N    20    117.986    117.829      0.157  1
        1   195  .    12     1     1     A    21    21   ILE     H      H    21      8.619      7.684      0.935  1
        1   196  .    12     1     1     A    21    21   ILE    HA      H    21      3.090      3.609     -0.519  1
        1   202  .    12     1     1     A    21    21   ILE     C      C    21    179.125    177.843      1.282  1
        1   203  .    12     1     1     A    21    21   ILE    CA      C    21     66.129     64.725      1.404  1
        1   204  .    12     1     1     A    21    21   ILE    CB      C    21     38.338     37.635      0.703  1
        1   208  .    12     1     1     A    21    21   ILE     N      N    21    121.078    120.567      0.511  1
        1   209  .    12     1     1     A    22    22   SER     H      H    22      8.899      8.433      0.466  1
        1   210  .    12     1     1     A    22    22   SER    HA      H    22      4.517      4.227      0.290  1
        1   213  .    12     1     1     A    22    22   SER     C      C    22    176.876    176.269      0.607  1
        1   214  .    12     1     1     A    22    22   SER    CA      C    22     61.380     63.022     -1.642  1
        1   215  .    12     1     1     A    22    22   SER    CB      C    22     63.882     63.750      0.132  1
        1   216  .    12     1     1     A    22    22   SER     N      N    22    118.286    116.225      2.061  1
        1   217  .    12     1     1     A    23    23   TYR     H      H    23      7.951      7.702      0.249  1
        1   218  .    12     1     1     A    23    23   TYR    HA      H    23      4.264      4.271     -0.007  1
        1   223  .    12     1     1     A    23    23   TYR     C      C    23    176.820    177.179     -0.359  1
        1   224  .    12     1     1     A    23    23   TYR    CA      C    23     60.474     61.577     -1.103  1
        1   225  .    12     1     1     A    23    23   TYR    CB      C    23     39.531     38.847      0.684  1
        1   226  .    12     1     1     A    23    23   TYR     N      N    23    117.292    123.396     -6.104  1
        1   227  .    12     1     1     A    24    24   THR     H      H    24      7.702      8.713     -1.011  1
        1   228  .    12     1     1     A    24    24   THR    HA      H    24      3.614      3.873     -0.259  1
        1   233  .    12     1     1     A    24    24   THR     C      C    24    176.500    176.964     -0.464  1
        1   234  .    12     1     1     A    24    24   THR    CA      C    24     64.095     66.539     -2.444  1
        1   235  .    12     1     1     A    24    24   THR    CB      C    24     70.437     68.421      2.016  1
        1   237  .    12     1     1     A    24    24   THR     N      N    24    105.659    115.710    -10.051  1
        1   238  .    12     1     1     A    25    25   THR     H      H    25      8.080      8.318     -0.238  1
        1   239  .    12     1     1     A    25    25   THR    HA      H    25      4.556      4.197      0.359  1
        1   244  .    12     1     1     A    25    25   THR     C      C    25    175.025    174.935      0.090  1
        1   245  .    12     1     1     A    25    25   THR    CA      C    25     61.975     62.378     -0.403  1
        1   246  .    12     1     1     A    25    25   THR    CB      C    25     72.012     70.103      1.909  1
        1   248  .    12     1     1     A    25    25   THR     N      N    25    109.689    109.021      0.668  1
        1   249  .    12     1     1     A    26    26   ASN     H      H    26      7.603      8.188     -0.585  1
        1   250  .    12     1     1     A    26    26   ASN    HA      H    26      4.501      4.682     -0.181  1
        1   253  .    12     1     1     A    26    26   ASN     C      C    26    173.259    174.590     -1.331  1
        1   254  .    12     1     1     A    26    26   ASN    CA      C    26     55.218     54.071      1.147  1
        1   255  .    12     1     1     A    26    26   ASN    CB      C    26     38.009     37.507      0.502  1
        1   256  .    12     1     1     A    26    26   ASN     N      N    26    115.569    119.556     -3.987  1
        1   257  .    12     1     1     A    27    27   LYS     H      H    27      7.698      7.305      0.393  1
        1   258  .    12     1     1     A    27    27   LYS    HA      H    27      4.431      4.118      0.313  1
        1   261  .    12     1     1     A    27    27   LYS     C      C    27    173.500    176.056     -2.556  1
        1   262  .    12     1     1     A    27    27   LYS    CA      C    27     55.163     55.179     -0.016  1
        1   263  .    12     1     1     A    27    27   LYS    CB      C    27     35.034     32.846      2.188  1
        1   267  .    12     1     1     A    27    27   LYS     N      N    27    118.253    118.698     -0.445  1
        1   268  .    12     1     1     A    28    28   PHE     H      H    28      8.554      7.151      1.403  1
        1   269  .    12     1     1     A    28    28   PHE    CA      C    28     55.575     61.031     -5.456  1
        1   270  .    12     1     1     A    28    28   PHE    CB      C    28     39.322     37.932      1.390  1
        1   271  .    12     1     1     A    28    28   PHE     N      N    28    125.682    123.588      2.094  1
        1   272  .    12     1     1     A    29    29   PRO    HA      H    29      4.373      4.388     -0.015  1
        1   274  .    12     1     1     A    29    29   PRO     C      C    29    173.611    178.110     -4.499  1
        1   275  .    12     1     1     A    29    29   PRO    CA      C    29     61.978     65.489     -3.511  1
        1   276  .    12     1     1     A    29    29   PRO    CB      C    29     30.039     31.378     -1.339  1
        1   279  .    12     1     1     A    30    30   SER     H      H    30      7.993      8.169     -0.176  1
        1   280  .    12     1     1     A    30    30   SER    HA      H    30      4.285      4.199      0.086  1
        1   283  .    12     1     1     A    30    30   SER     C      C    30    174.665    174.863     -0.198  1
        1   284  .    12     1     1     A    30    30   SER    CA      C    30     58.948     61.285     -2.337  1
        1   285  .    12     1     1     A    30    30   SER    CB      C    30     64.019     63.480      0.539  1
        1   286  .    12     1     1     A    30    30   SER     N      N    30    116.682    111.649      5.033  1
        1   287  .    12     1     1     A    31    31   GLU     H      H    31      8.198      7.960      0.238  1
        1   288  .    12     1     1     A    31    31   GLU    HA      H    31      4.308      3.965      0.343  1
        1   292  .    12     1     1     A    31    31   GLU     C      C    31    175.157    175.572     -0.415  1
        1   293  .    12     1     1     A    31    31   GLU    CA      C    31     56.846     57.621     -0.775  1
        1   294  .    12     1     1     A    31    31   GLU    CB      C    31     30.113     27.421      2.692  1
        1   296  .    12     1     1     A    31    31   GLU     N      N    31    120.151    116.245      3.906  1
        1   297  .    12     1     1     A    32    32   TYR     H      H    32      7.714      8.110     -0.396  1
        1   298  .    12     1     1     A    32    32   TYR    HA      H    32      4.407      4.393      0.014  1
        1   302  .    12     1     1     A    32    32   TYR     C      C    32    173.544    176.081     -2.537  1
        1   303  .    12     1     1     A    32    32   TYR    CA      C    32     58.368     60.372     -2.004  1
        1   304  .    12     1     1     A    32    32   TYR    CB      C    32     38.614     39.486     -0.872  1
        1   305  .    12     1     1     A    32    32   TYR     N      N    32    118.548    118.705     -0.157  1
        1   306  .    12     1     1     A    33    33   VAL     H      H    33      7.764      8.209     -0.445  1
        1   307  .    12     1     1     A    33    33   VAL    HA      H    33      4.048      3.874      0.174  1
        1   315  .    12     1     1     A    33    33   VAL    CA      C    33     58.575     63.127     -4.552  1
        1   316  .    12     1     1     A    33    33   VAL    CB      C    33     33.600     30.095      3.505  1
        1   317  .    12     1     1     A    33    33   VAL     N      N    33    125.992    119.262      6.730  1
        1   318  .    12     1     1     A    34    34   PRO    HA      H    34      4.215      4.560     -0.345  1
        1   320  .    12     1     1     A    34    34   PRO     C      C    34    175.627    175.958     -0.331  1
        1   321  .    12     1     1     A    34    34   PRO    CA      C    34     61.655     64.294     -2.639  1
        1   322  .    12     1     1     A    34    34   PRO    CB      C    34     31.965     32.128     -0.163  1
        1   325  .    12     1     1     A    35    35   ALA     H      H    35      8.503      7.298      1.205  1
        1   326  .    12     1     1     A    35    35   ALA    HA      H    35      4.190      4.406     -0.216  1
        1   330  .    12     1     1     A    35    35   ALA     C      C    35    178.295    174.549      3.746  1
        1   331  .    12     1     1     A    35    35   ALA    CA      C    35     54.499     51.185      3.314  1
        1   332  .    12     1     1     A    35    35   ALA    CB      C    35     18.235     21.352     -3.117  1
        1   333  .    12     1     1     A    35    35   ALA     N      N    35    123.063    116.421      6.642  1
        1   334  .    12     1     1     A    36    36   VAL     H      H    36      8.032      8.390     -0.358  1
        1   335  .    12     1     1     A    36    36   VAL    HA      H    36      4.258      4.974     -0.716  1
        1   340  .    12     1     1     A    36    36   VAL    CA      C    36     60.200     59.650      0.550  1
        1   341  .    12     1     1     A    36    36   VAL    CB      C    36     29.879     35.532     -5.653  1
        1   342  .    12     1     1     A    36    36   VAL     N      N    36    116.770    116.871     -0.101  1
        1   344  .    12     1     1     A    37    37   PHE     C      C    37    174.502    175.479     -0.977  1
        1   345  .    12     1     1     A    37    37   PHE    CA      C    37     56.175     59.563     -3.388  1
        1   346  .    12     1     1     A    37    37   PHE    CB      C    37     40.231     39.882      0.349  1
        1   347  .    12     1     1     A    38    38   ASP     H      H    38      7.602      7.993     -0.391  1
        1   348  .    12     1     1     A    38    38   ASP    HA      H    38      4.343      4.964     -0.621  1
        1   351  .    12     1     1     A    38    38   ASP     C      C    38    174.386    174.818     -0.432  1
        1   352  .    12     1     1     A    38    38   ASP    CA      C    38     54.323     52.587      1.736  1
        1   353  .    12     1     1     A    38    38   ASP    CB      C    38     40.815     42.854     -2.039  1
        1   354  .    12     1     1     A    38    38   ASP     N      N    38    125.774    113.197     12.577  1
        1   355  .    12     1     1     A    39    39   ASN     H      H    39      7.917      8.278     -0.361  1
        1   356  .    12     1     1     A    39    39   ASN    HA      H    39      4.303      4.578     -0.275  1
        1   360  .    12     1     1     A    39    39   ASN     C      C    39    173.897    174.969     -1.072  1
        1   361  .    12     1     1     A    39    39   ASN    CA      C    39     54.317     53.483      0.834  1
        1   362  .    12     1     1     A    39    39   ASN    CB      C    39     38.180     38.637     -0.457  1
        1   363  .    12     1     1     A    39    39   ASN     N      N    39    117.429    117.255      0.174  1
        1   365  .    12     1     1     A    40    40   TYR     H      H    40      7.726      8.871     -1.145  1
        1   366  .    12     1     1     A    40    40   TYR    HA      H    40      4.513      5.187     -0.674  1
        1   370  .    12     1     1     A    40    40   TYR     C      C    40    172.772    174.864     -2.092  1
        1   371  .    12     1     1     A    40    40   TYR    CA      C    40     57.335     56.655      0.680  1
        1   372  .    12     1     1     A    40    40   TYR    CB      C    40     42.956     41.993      0.963  1
        1   373  .    12     1     1     A    40    40   TYR     N      N    40    122.998    121.094      1.904  1
        1   374  .    12     1     1     A    41    41   ALA     H      H    41      7.651      8.840     -1.189  1
        1   375  .    12     1     1     A    41    41   ALA    HA      H    41      5.636      5.433      0.203  1
        1   379  .    12     1     1     A    41    41   ALA     C      C    41    175.778    176.006     -0.228  1
        1   380  .    12     1     1     A    41    41   ALA    CA      C    41     50.456     50.031      0.425  1
        1   381  .    12     1     1     A    41    41   ALA    CB      C    41     20.492     22.182     -1.690  1
        1   382  .    12     1     1     A    41    41   ALA     N      N    41    127.028    124.980      2.048  1
        1   383  .    12     1     1     A    42    42   VAL     H      H    42      8.781      8.967     -0.186  1
        1   384  .    12     1     1     A    42    42   VAL    HA      H    42      4.564      4.848     -0.284  1
        1   389  .    12     1     1     A    42    42   VAL     C      C    42    173.852    174.420     -0.568  1
        1   390  .    12     1     1     A    42    42   VAL    CA      C    42     59.278     60.465     -1.187  1
        1   391  .    12     1     1     A    42    42   VAL    CB      C    42     35.342     35.902     -0.560  1
        1   393  .    12     1     1     A    42    42   VAL     N      N    42    117.471    121.571     -4.100  1
        1   394  .    12     1     1     A    43    43   THR     H      H    43      8.566      8.866     -0.300  1
        1   395  .    12     1     1     A    43    43   THR    HA      H    43      5.124      4.904      0.220  1
        1   400  .    12     1     1     A    43    43   THR     C      C    43    174.210    174.116      0.094  1
        1   401  .    12     1     1     A    43    43   THR    CA      C    43     62.434     62.217      0.217  1
        1   402  .    12     1     1     A    43    43   THR    CB      C    43     69.296     69.992     -0.696  1
        1   404  .    12     1     1     A    43    43   THR     N      N    43    120.850    123.200     -2.350  1
        1   405  .    12     1     1     A    44    44   VAL     H      H    44      9.442      8.886      0.556  1
        1   406  .    12     1     1     A    44    44   VAL    HA      H    44      4.367      4.639     -0.272  1
        1   411  .    12     1     1     A    44    44   VAL     C      C    44    174.061    174.654     -0.593  1
        1   412  .    12     1     1     A    44    44   VAL    CA      C    44     60.639     61.074     -0.435  1
        1   413  .    12     1     1     A    44    44   VAL    CB      C    44     35.053     34.544      0.509  1
        1   415  .    12     1     1     A    44    44   VAL     N      N    44    127.764    126.978      0.786  1
        1   416  .    12     1     1     A    45    45   MET     H      H    45      8.513      8.648     -0.135  1
        1   417  .    12     1     1     A    45    45   MET    HA      H    45      5.272      5.115      0.157  1
        1   421  .    12     1     1     A    45    45   MET     C      C    45    176.395    175.713      0.682  1
        1   422  .    12     1     1     A    45    45   MET    CA      C    45     53.264     53.877     -0.613  1
        1   423  .    12     1     1     A    45    45   MET    CB      C    45     31.692     32.877     -1.185  1
        1   424  .    12     1     1     A    45    45   MET     N      N    45    123.063    124.940     -1.877  1
        1   425  .    12     1     1     A    46    46   ILE     H      H    46      9.103      8.806      0.297  1
        1   426  .    12     1     1     A    46    46   ILE    HA      H    46      4.382      4.592     -0.210  1
        1   434  .    12     1     1     A    46    46   ILE     C      C    46    177.661    176.428      1.233  1
        1   435  .    12     1     1     A    46    46   ILE    CA      C    46     59.755     60.228     -0.473  1
        1   436  .    12     1     1     A    46    46   ILE    CB      C    46     38.913     40.692     -1.779  1
        1   440  .    12     1     1     A    46    46   ILE     N      N    46    125.267    125.048      0.219  1
        1   441  .    12     1     1     A    47    47   GLY     H      H    47      9.385      9.783     -0.398  1
        1   442  .    12     1     1     A    47    47   GLY   HA2      H    47      4.755      3.883      0.872  1
        1   443  .    12     1     1     A    47    47   GLY   HA3      H    47      3.851      3.897     -0.046  1
        1   444  .    12     1     1     A    47    47   GLY     C      C    47    175.195    175.364     -0.169  1
        1   445  .    12     1     1     A    47    47   GLY    CA      C    47     47.015     46.783      0.232  1
        1   446  .    12     1     1     A    47    47   GLY     N      N    47    119.278    117.795      1.483  1
        1   447  .    12     1     1     A    48    48   GLY     H      H    48      8.606      8.679     -0.073  1
        1   448  .    12     1     1     A    48    48   GLY   HA2      H    48      4.140      3.895      0.245  1
        1   449  .    12     1     1     A    48    48   GLY   HA3      H    48      3.623      3.898     -0.275  1
        1   450  .    12     1     1     A    48    48   GLY     C      C    48    172.844    174.057     -1.213  1
        1   451  .    12     1     1     A    48    48   GLY    CA      C    48     44.889     45.382     -0.493  1
        1   452  .    12     1     1     A    48    48   GLY     N      N    48    104.656    107.944     -3.288  1
        1   453  .    12     1     1     A    49    49   GLU     H      H    49      7.722      9.767     -2.045  1
        1   454  .    12     1     1     A    49    49   GLU    HA      H    49      4.182      4.581     -0.399  1
        1   457  .    12     1     1     A    49    49   GLU    CA      C    49     52.336     53.760     -1.424  1
        1   458  .    12     1     1     A    49    49   GLU    CB      C    49     31.160     30.444      0.716  1
        1   459  .    12     1     1     A    49    49   GLU     N      N    49    120.543    121.474     -0.931  1
        1   460  .    12     1     1     A    50    50   PRO    HA      H    50      4.977      4.584      0.393  1
        1   462  .    12     1     1     A    50    50   PRO     C      C    50    177.922    175.202      2.720  1
        1   463  .    12     1     1     A    50    50   PRO    CA      C    50     62.080     63.168     -1.088  1
        1   464  .    12     1     1     A    50    50   PRO    CB      C    50     32.147     31.947      0.200  1
        1   465  .    12     1     1     A    51    51   TYR     H      H    51      9.148      8.678      0.470  1
        1   466  .    12     1     1     A    51    51   TYR    HA      H    51      4.683      4.996     -0.313  1
        1   470  .    12     1     1     A    51    51   TYR     C      C    51    176.400    175.730      0.670  1
        1   471  .    12     1     1     A    51    51   TYR    CA      C    51     57.344     56.800      0.544  1
        1   472  .    12     1     1     A    51    51   TYR    CB      C    51     41.669     42.070     -0.401  1
        1   473  .    12     1     1     A    51    51   TYR     N      N    51    121.300    124.273     -2.973  1
        1   474  .    12     1     1     A    52    52   THR     H      H    52      8.889      9.049     -0.160  1
        1   475  .    12     1     1     A    52    52   THR    HA      H    52      4.113      4.621     -0.508  1
        1   477  .    12     1     1     A    52    52   THR     C      C    52    172.149    173.490     -1.341  1
        1   478  .    12     1     1     A    52    52   THR    CA      C    52     62.400     62.788     -0.388  1
        1   479  .    12     1     1     A    52    52   THR    CB      C    52     69.447     69.283      0.164  1
        1   481  .    12     1     1     A    52    52   THR     N      N    52    119.482    118.904      0.578  1
        1   482  .    12     1     1     A    53    53   LEU     H      H    53      9.480      8.791      0.689  1
        1   483  .    12     1     1     A    53    53   LEU    HA      H    53      5.030      5.284     -0.254  1
        1   491  .    12     1     1     A    53    53   LEU     C      C    53    174.307    174.712     -0.405  1
        1   492  .    12     1     1     A    53    53   LEU    CA      C    53     53.375     53.616     -0.241  1
        1   493  .    12     1     1     A    53    53   LEU    CB      C    53     44.216     45.717     -1.501  1
        1   496  .    12     1     1     A    53    53   LEU     N      N    53    131.364    129.691      1.673  1
        1   497  .    12     1     1     A    54    54   GLY     H      H    54      9.749      8.954      0.795  1
        1   498  .    12     1     1     A    54    54   GLY   HA2      H    54      4.571      4.178      0.393  1
        1   499  .    12     1     1     A    54    54   GLY   HA3      H    54      3.577      4.226     -0.649  1
        1   500  .    12     1     1     A    54    54   GLY     C      C    54    171.929    171.320      0.609  1
        1   501  .    12     1     1     A    54    54   GLY    CA      C    54     45.195     43.972      1.223  1
        1   502  .    12     1     1     A    54    54   GLY     N      N    54    115.640    112.911      2.729  1
        1   503  .    12     1     1     A    55    55   LEU     H      H    55      8.623      8.778     -0.155  1
        1   504  .    12     1     1     A    55    55   LEU    HA      H    55      5.104      4.910      0.194  1
        1   510  .    12     1     1     A    55    55   LEU     C      C    55    176.000    175.834      0.166  1
        1   511  .    12     1     1     A    55    55   LEU    CA      C    55     54.202     52.890      1.312  1
        1   512  .    12     1     1     A    55    55   LEU    CB      C    55     44.057     43.130      0.927  1
        1   515  .    12     1     1     A    55    55   LEU     N      N    55    125.141    124.283      0.858  1
        1   516  .    12     1     1     A    56    56   PHE     H      H    56      8.735      9.162     -0.427  1
        1   517  .    12     1     1     A    56    56   PHE    HA      H    56      4.821      5.161     -0.340  1
        1   521  .    12     1     1     A    56    56   PHE     C      C    56    173.130    174.822     -1.692  1
        1   522  .    12     1     1     A    56    56   PHE    CA      C    56     56.833     56.194      0.639  1
        1   523  .    12     1     1     A    56    56   PHE    CB      C    56     40.776     41.542     -0.766  1
        1   524  .    12     1     1     A    56    56   PHE     N      N    56    122.065    123.296     -1.231  1
        1   525  .    12     1     1     A    57    57   ASP     H      H    57      9.093      8.978      0.115  1
        1   526  .    12     1     1     A    57    57   ASP    HA      H    57      4.877      5.353     -0.476  1
        1   529  .    12     1     1     A    57    57   ASP     C      C    57    175.941    175.143      0.798  1
        1   530  .    12     1     1     A    57    57   ASP    CA      C    57     51.755     52.494     -0.739  1
        1   531  .    12     1     1     A    57    57   ASP    CB      C    57     43.082     44.230     -1.148  1
        1   532  .    12     1     1     A    57    57   ASP     N      N    57    124.050    119.200      4.850  1
        1   533  .    12     1     1     A    58    58   THR     H      H    58      8.621      8.626     -0.005  1
        1   534  .    12     1     1     A    58    58   THR    HA      H    58      3.905      4.527     -0.622  1
        1   535  .    12     1     1     A    58    58   THR     C      C    58    172.124    174.326     -2.202  1
        1   536  .    12     1     1     A    58    58   THR    CA      C    58     60.335     62.931     -2.596  1
        1   537  .    12     1     1     A    58    58   THR    CB      C    58     74.469     69.582      4.887  1
        1   538  .    12     1     1     A    58    58   THR     N      N    58    109.327    115.566     -6.239  1
        1   539  .    12     1     1     A    59    59   ALA     H      H    59      8.695      8.449      0.246  1
        1   540  .    12     1     1     A    59    59   ALA    HA      H    59      4.565      4.427      0.138  1
        1   544  .    12     1     1     A    59    59   ALA    CA      C    59     50.475     51.103     -0.628  1
        1   545  .    12     1     1     A    59    59   ALA    CB      C    59     18.224     19.659     -1.435  1
        1   546  .    12     1     1     A    59    59   ALA     N      N    59    123.129    127.784     -4.655  1
        1   547  .    12     1     1     A    60    60   GLY     H      H    60      8.630      8.536      0.094  1
        1   548  .    12     1     1     A    60    60   GLY   HA2      H    60      4.420      3.832      0.588  1
        1   549  .    12     1     1     A    60    60   GLY   HA3      H    60      3.902      3.843      0.059  1
        1   550  .    12     1     1     A    60    60   GLY     C      C    60    173.122    175.263     -2.141  1
        1   551  .    12     1     1     A    60    60   GLY    CA      C    60     46.178     46.892     -0.714  1
        1   552  .    12     1     1     A    60    60   GLY     N      N    60    109.449    109.873     -0.424  1
        1   553  .    12     1     1     A    61    61   GLN     H      H    61      8.553      8.812     -0.259  1
        1   554  .    12     1     1     A    61    61   GLN    HA      H    61      4.492      4.067      0.425  1
        1   560  .    12     1     1     A    61    61   GLN     C      C    61    177.014    175.669      1.345  1
        1   561  .    12     1     1     A    61    61   GLN    CA      C    61     56.895     56.856      0.039  1
        1   562  .    12     1     1     A    61    61   GLN    CB      C    61     28.863     26.094      2.769  1
        1   564  .    12     1     1     A    61    61   GLN     N      N    61    118.471    120.083     -1.612  1
        1   566  .    12     1     1     A    62    62   GLU     H      H    62      9.082      8.104      0.978  1
        1   567  .    12     1     1     A    62    62   GLU    HA      H    62      4.292      4.102      0.190  1
        1   570  .    12     1     1     A    62    62   GLU     C      C    62    178.273    177.932      0.341  1
        1   571  .    12     1     1     A    62    62   GLU    CA      C    62     58.361     58.892     -0.531  1
        1   572  .    12     1     1     A    62    62   GLU    CB      C    62     28.579     29.599     -1.020  1
        1   574  .    12     1     1     A    62    62   GLU     N      N    62    122.087    118.485      3.602  1
        1   575  .    12     1     1     A    63    63   ASP     H      H    63      8.636      8.489      0.147  1
        1   576  .    12     1     1     A    63    63   ASP    HA      H    63      4.348      4.529     -0.181  1
        1   579  .    12     1     1     A    63    63   ASP     C      C    63    176.712    176.063      0.649  1
        1   580  .    12     1     1     A    63    63   ASP    CA      C    63     55.587     54.171      1.416  1
        1   581  .    12     1     1     A    63    63   ASP    CB      C    63     39.571     39.496      0.075  1
        1   582  .    12     1     1     A    63    63   ASP     N      N    63    117.009    116.054      0.955  1
        1   583  .    12     1     1     A    64    64   TYR     H      H    64      8.061      7.700      0.361  1
        1   584  .    12     1     1     A    64    64   TYR    HA      H    64      4.609      4.612     -0.003  1
        1   587  .    12     1     1     A    64    64   TYR     C      C    64    176.254    174.752      1.502  1
        1   588  .    12     1     1     A    64    64   TYR    CA      C    64     58.231     57.572      0.659  1
        1   589  .    12     1     1     A    64    64   TYR    CB      C    64     38.650     38.507      0.143  1
        1   590  .    12     1     1     A    64    64   TYR     N      N    64    117.063    119.198     -2.135  1
        1   591  .    12     1     1     A    65    65   ASP     H      H    65      8.064      8.154     -0.090  1
        1   592  .    12     1     1     A    65    65   ASP    HA      H    65      4.439      4.324      0.115  1
        1   594  .    12     1     1     A    65    65   ASP     C      C    65    175.163    176.497     -1.334  1
        1   595  .    12     1     1     A    65    65   ASP    CA      C    65     57.971     55.392      2.579  1
        1   596  .    12     1     1     A    65    65   ASP     N      N    65    122.196    118.593      3.603  1
        1   597  .    12     1     1     A    66    66   ARG     H      H    66      8.537      7.940      0.597  1
        1   598  .    12     1     1     A    66    66   ARG    HA      H    66      4.345      3.977      0.368  1
        1   599  .    12     1     1     A    66    66   ARG     C      C    66    175.009    176.976     -1.967  1
        1   600  .    12     1     1     A    66    66   ARG    CA      C    66     56.217     58.761     -2.544  1
        1   601  .    12     1     1     A    66    66   ARG     N      N    66    122.224    120.303      1.921  1
        1   602  .    12     1     1     A    67    67   LEU     H      H    67      8.336      7.464      0.872  1
        1   603  .    12     1     1     A    67    67   LEU    HA      H    67      4.037      4.343     -0.306  1
        1   604  .    12     1     1     A    67    67   LEU    CA      C    67     61.694     54.824      6.870  1
        1   605  .    12     1     1     A    67    67   LEU     N      N    67    117.734    121.955     -4.221  1
        1   607  .    12     1     1     A    69    69   PRO     C      C    69    178.122    177.219      0.903  1
        1   608  .    12     1     1     A    69    69   PRO    CA      C    69     63.575     63.577     -0.002  1
        1   611  .    12     1     1     A    70    70   LEU     H      H    70      7.470      8.616     -1.146  1
        1   612  .    12     1     1     A    70    70   LEU    HA      H    70      4.031      3.697      0.334  1
        1   621  .    12     1     1     A    70    70   LEU     C      C    70    178.756    177.973      0.783  1
        1   622  .    12     1     1     A    70    70   LEU    CA      C    70     56.944     57.615     -0.671  1
        1   623  .    12     1     1     A    70    70   LEU    CB      C    70     40.002     41.826     -1.824  1
        1   626  .    12     1     1     A    70    70   LEU     N      N    70    118.335    120.825     -2.490  1
        1   627  .    12     1     1     A    71    71   SER     H      H    71      7.882      7.595      0.287  1
        1   628  .    12     1     1     A    71    71   SER    HA      H    71      4.461      4.231      0.230  1
        1   630  .    12     1     1     A    71    71   SER     C      C    71    179.200    173.685      5.515  1
        1   631  .    12     1     1     A    71    71   SER    CA      C    71     59.710     58.204      1.506  1
        1   632  .    12     1     1     A    71    71   SER    CB      C    71     63.841     63.791      0.050  1
        1   633  .    12     1     1     A    71    71   SER     N      N    71    111.784    111.557      0.227  1
        1   634  .    12     1     1     A    72    72   TYR     H      H    72      7.362      7.549     -0.187  1
        1   635  .    12     1     1     A    72    72   TYR    CA      C    72     56.002     58.657     -2.655  1
        1   636  .    12     1     1     A    72    72   TYR    CB      C    72     35.144     35.769     -0.625  1
        1   637  .    12     1     1     A    72    72   TYR     N      N    72    119.959    116.656      3.303  1
        1   638  .    12     1     1     A    73    73   PRO    HA      H    73      4.231      4.547     -0.316  1
        1   639  .    12     1     1     A    73    73   PRO     C      C    73    176.096    176.425     -0.329  1
        1   640  .    12     1     1     A    73    73   PRO    CA      C    73     66.055     62.964      3.091  1
        1   641  .    12     1     1     A    73    73   PRO    CB      C    73     35.726     32.486      3.240  1
        1   642  .    12     1     1     A    74    74   GLN     H      H    74      8.995      8.516      0.479  1
        1   643  .    12     1     1     A    74    74   GLN    HA      H    74      3.790      5.006     -1.216  1
        1   647  .    12     1     1     A    74    74   GLN     C      C    74    174.686    173.830      0.856  1
        1   648  .    12     1     1     A    74    74   GLN    CA      C    74     57.416     53.968      3.448  1
        1   649  .    12     1     1     A    74    74   GLN    CB      C    74     25.352     32.507     -7.155  1
        1   651  .    12     1     1     A    74    74   GLN     N      N    74    114.768    117.069     -2.301  1
        1   653  .    12     1     1     A    75    75   THR     H      H    75      7.504      8.624     -1.120  1
        1   654  .    12     1     1     A    75    75   THR    HA      H    75      3.172      4.804     -1.632  1
        1   659  .    12     1     1     A    75    75   THR     C      C    75    173.589    173.359      0.230  1
        1   660  .    12     1     1     A    75    75   THR    CA      C    75     67.162     59.456      7.706  1
        1   661  .    12     1     1     A    75    75   THR    CB      C    75     61.122     71.628    -10.506  1
        1   663  .    12     1     1     A    75    75   THR     N      N    75    116.725    110.755      5.970  1
        1   664  .    12     1     1     A    76    76   ASP     H      H    76      8.865      8.785      0.080  1
        1   665  .    12     1     1     A    76    76   ASP    HA      H    76      4.873      4.871      0.002  1
        1   668  .    12     1     1     A    76    76   ASP     C      C    76    177.600    175.701      1.899  1
        1   669  .    12     1     1     A    76    76   ASP    CA      C    76     56.105     54.902      1.203  1
        1   670  .    12     1     1     A    76    76   ASP    CB      C    76     44.016     43.671      0.345  1
        1   671  .    12     1     1     A    76    76   ASP     N      N    76    124.192    120.111      4.081  1
        1   672  .    12     1     1     A    77    77   VAL     H      H    77      7.578      7.404      0.174  1
        1   673  .    12     1     1     A    77    77   VAL    HA      H    77      4.706      4.634      0.072  1
        1   681  .    12     1     1     A    77    77   VAL     C      C    77    171.266    174.135     -2.869  1
        1   682  .    12     1     1     A    77    77   VAL    CA      C    77     60.346     60.805     -0.459  1
        1   683  .    12     1     1     A    77    77   VAL    CB      C    77     32.362     35.156     -2.794  1
        1   685  .    12     1     1     A    77    77   VAL     N      N    77    116.060    117.531     -1.471  1
        1   686  .    12     1     1     A    78    78   PHE     H      H    78      8.287      8.916     -0.629  1
        1   687  .    12     1     1     A    78    78   PHE    HA      H    78      5.646      5.310      0.336  1
        1   690  .    12     1     1     A    78    78   PHE     C      C    78    175.799    174.426      1.373  1
        1   691  .    12     1     1     A    78    78   PHE    CA      C    78     56.686     55.794      0.892  1
        1   692  .    12     1     1     A    78    78   PHE    CB      C    78     43.413     40.882      2.531  1
        1   693  .    12     1     1     A    78    78   PHE     N      N    78    121.935    126.159     -4.224  1
        1   694  .    12     1     1     A    79    79   LEU     H      H    79      8.937      9.032     -0.095  1
        1   695  .    12     1     1     A    79    79   LEU    HA      H    79      4.691      5.228     -0.537  1
        1   701  .    12     1     1     A    79    79   LEU     C      C    79    174.059    174.586     -0.527  1
        1   702  .    12     1     1     A    79    79   LEU    CA      C    79     53.575     53.377      0.198  1
        1   703  .    12     1     1     A    79    79   LEU    CB      C    79     41.184     45.376     -4.192  1
        1   706  .    12     1     1     A    79    79   LEU     N      N    79    119.060    124.879     -5.819  1
        1   707  .    12     1     1     A    80    80   VAL     H      H    80      8.828      8.858     -0.030  1
        1   708  .    12     1     1     A    80    80   VAL    HA      H    80      4.138      4.894     -0.756  1
        1   716  .    12     1     1     A    80    80   VAL     C      C    80    174.535    174.838     -0.303  1
        1   717  .    12     1     1     A    80    80   VAL    CA      C    80     61.395     60.402      0.993  1
        1   718  .    12     1     1     A    80    80   VAL    CB      C    80     30.602     34.849     -4.247  1
        1   721  .    12     1     1     A    80    80   VAL     N      N    80    124.677    126.092     -1.415  1
        1   722  .    12     1     1     A    81    81   CYS     H      H    81      8.795      9.212     -0.417  1
        1   723  .    12     1     1     A    81    81   CYS    HA      H    81      5.758      5.697      0.061  1
        1   726  .    12     1     1     A    81    81   CYS     C      C    81    173.980    174.169     -0.189  1
        1   727  .    12     1     1     A    81    81   CYS    CA      C    81     57.821     57.130      0.691  1
        1   728  .    12     1     1     A    81    81   CYS    CB      C    81     30.043     30.309     -0.266  1
        1   729  .    12     1     1     A    81    81   CYS     N      N    81    123.745    124.427     -0.682  1
        1   730  .    12     1     1     A    82    82   PHE     H      H    82      8.873      8.479      0.394  1
        1   731  .    12     1     1     A    82    82   PHE    HA      H    82      4.532      5.458     -0.926  1
        1   735  .    12     1     1     A    82    82   PHE     C      C    82    171.090    173.404     -2.314  1
        1   736  .    12     1     1     A    82    82   PHE    CA      C    82     56.367     55.745      0.622  1
        1   737  .    12     1     1     A    82    82   PHE    CB      C    82     40.091     42.057     -1.966  1
        1   738  .    12     1     1     A    82    82   PHE     N      N    82    117.718    120.352     -2.634  1
        1   739  .    12     1     1     A    83    83   SER     H      H    83      8.038      8.642     -0.604  1
        1   740  .    12     1     1     A    83    83   SER    HA      H    83      5.204      4.403      0.801  1
        1   743  .    12     1     1     A    83    83   SER     C      C    83    178.547    174.430      4.117  1
        1   744  .    12     1     1     A    83    83   SER    CA      C    83     55.000     59.176     -4.176  1
        1   745  .    12     1     1     A    83    83   SER    CB      C    83     63.051     63.658     -0.607  1
        1   746  .    12     1     1     A    83    83   SER     N      N    83    113.246    117.347     -4.101  1
        1   747  .    12     1     1     A    84    84   VAL     H      H    84      8.609      8.654     -0.045  1
        1   748  .    12     1     1     A    84    84   VAL    HA      H    84      4.261      4.274     -0.013  1
        1   756  .    12     1     1     A    84    84   VAL     C      C    84    175.783    177.195     -1.412  1
        1   757  .    12     1     1     A    84    84   VAL    CA      C    84     63.745     63.935     -0.190  1
        1   758  .    12     1     1     A    84    84   VAL    CB      C    84     29.811     32.167     -2.356  1
        1   760  .    12     1     1     A    84    84   VAL     N      N    84    120.609    125.743     -5.134  1
        1   761  .    12     1     1     A    85    85   VAL     H      H    85      7.653      7.607      0.046  1
        1   762  .    12     1     1     A    85    85   VAL    HA      H    85      4.508      4.171      0.337  1
        1   767  .    12     1     1     A    85    85   VAL     C      C    85    173.401    175.146     -1.745  1
        1   768  .    12     1     1     A    85    85   VAL    CA      C    85     59.998     63.867     -3.869  1
        1   769  .    12     1     1     A    85    85   VAL    CB      C    85     29.718     31.748     -2.030  1
        1   772  .    12     1     1     A    85    85   VAL     N      N    85    107.920    119.327    -11.407  1
        1   773  .    12     1     1     A    86    86   SER     H      H    86      7.792      7.784      0.008  1
        1   774  .    12     1     1     A    86    86   SER    HA      H    86      5.200      4.767      0.433  1
        1   777  .    12     1     1     A    86    86   SER    CA      C    86     53.848     55.668     -1.820  1
        1   778  .    12     1     1     A    86    86   SER    CB      C    86     62.720     64.264     -1.544  1
        1   779  .    12     1     1     A    86    86   SER     N      N    86    112.608    117.700     -5.092  1
        1   780  .    12     1     1     A    87    87   PRO     C      C    87    178.275    178.796     -0.521  1
        1   781  .    12     1     1     A    87    87   PRO    CA      C    87     65.655     65.630      0.025  1
        1   782  .    12     1     1     A    87    87   PRO    CB      C    87     31.961     31.623      0.338  1
        1   783  .    12     1     1     A    88    88   SER     H      H    88      8.928      8.353      0.575  1
        1   784  .    12     1     1     A    88    88   SER    HA      H    88      4.783      4.229      0.554  1
        1   787  .    12     1     1     A    88    88   SER     C      C    88    176.192    176.541     -0.349  1
        1   788  .    12     1     1     A    88    88   SER    CA      C    88     61.630     61.527      0.103  1
        1   789  .    12     1     1     A    88    88   SER    CB      C    88     71.811     62.723      9.088  1
        1   790  .    12     1     1     A    88    88   SER     N      N    88    113.475    113.320      0.155  1
        1   791  .    12     1     1     A    89    89   SER     H      H    89      8.022      8.116     -0.094  1
        1   792  .    12     1     1     A    89    89   SER    HA      H    89      5.047      4.354      0.693  1
        1   795  .    12     1     1     A    89    89   SER     C      C    89    176.417    176.737     -0.320  1
        1   796  .    12     1     1     A    89    89   SER    CA      C    89     61.352     60.804      0.548  1
        1   797  .    12     1     1     A    89    89   SER    CB      C    89     63.930     63.363      0.567  1
        1   798  .    12     1     1     A    89    89   SER     N      N    89    120.789    116.373      4.416  1
        1   799  .    12     1     1     A    90    90   PHE     H      H    90      7.454      8.168     -0.714  1
        1   800  .    12     1     1     A    90    90   PHE    HA      H    90      3.967      4.010     -0.043  1
        1   804  .    12     1     1     A    90    90   PHE     C      C    90    177.387    177.331      0.056  1
        1   805  .    12     1     1     A    90    90   PHE    CA      C    90     59.945     61.142     -1.197  1
        1   806  .    12     1     1     A    90    90   PHE    CB      C    90     39.365     39.276      0.089  1
        1   807  .    12     1     1     A    90    90   PHE     N      N    90    124.950    122.423      2.527  1
        1   808  .    12     1     1     A    91    91   GLU     H      H    91      8.245      8.202      0.043  1
        1   809  .    12     1     1     A    91    91   GLU    HA      H    91      3.921      3.843      0.078  1
        1   811  .    12     1     1     A    91    91   GLU     C      C    91    179.695    178.165      1.530  1
        1   812  .    12     1     1     A    91    91   GLU    CA      C    91     59.102     59.826     -0.724  1
        1   813  .    12     1     1     A    91    91   GLU    CB      C    91     28.437     29.669     -1.232  1
        1   815  .    12     1     1     A    91    91   GLU     N      N    91    119.953    119.518      0.435  1
        1   816  .    12     1     1     A    92    92   ASN     H      H    92      8.106      8.304     -0.198  1
        1   817  .    12     1     1     A    92    92   ASN    HA      H    92      4.760      4.321      0.439  1
        1   821  .    12     1     1     A    92    92   ASN     C      C    92    178.593    177.736      0.857  1
        1   822  .    12     1     1     A    92    92   ASN    CA      C    92     54.635     56.330     -1.695  1
        1   823  .    12     1     1     A    92    92   ASN    CB      C    92     37.879     38.449     -0.570  1
        1   824  .    12     1     1     A    92    92   ASN     N      N    92    114.315    118.734     -4.419  1
        1   826  .    12     1     1     A    93    93   VAL     H      H    93      7.883      7.542      0.341  1
        1   827  .    12     1     1     A    93    93   VAL    HA      H    93      3.738      3.514      0.224  1
        1   835  .    12     1     1     A    93    93   VAL     C      C    93    174.932    177.471     -2.539  1
        1   836  .    12     1     1     A    93    93   VAL    CA      C    93     68.395     66.901      1.494  1
        1   837  .    12     1     1     A    93    93   VAL    CB      C    93     30.596     31.000     -0.404  1
        1   839  .    12     1     1     A    93    93   VAL     N      N    93    124.067    120.267      3.800  1
        1   840  .    12     1     1     A    94    94   LYS     H      H    94      6.590      7.519     -0.929  1
        1   841  .    12     1     1     A    94    94   LYS    HA      H    94      3.902      4.097     -0.195  1
        1   846  .    12     1     1     A    94    94   LYS     C      C    94    176.885    178.838     -1.953  1
        1   847  .    12     1     1     A    94    94   LYS    CA      C    94     58.135     56.999      1.136  1
        1   848  .    12     1     1     A    94    94   LYS    CB      C    94     33.163     32.231      0.932  1
        1   851  .    12     1     1     A    94    94   LYS     N      N    94    115.269    119.047     -3.778  1
        1   852  .    12     1     1     A    95    95   GLU     H      H    95      7.719      7.566      0.153  1
        1   853  .    12     1     1     A    95    95   GLU    HA      H    95      4.089      3.942      0.147  1
        1   857  .    12     1     1     A    95    95   GLU     C      C    95    176.252    177.512     -1.260  1
        1   858  .    12     1     1     A    95    95   GLU    CA      C    95     57.564     58.594     -1.030  1
        1   859  .    12     1     1     A    95    95   GLU    CB      C    95     30.353     29.552      0.801  1
        1   861  .    12     1     1     A    95    95   GLU     N      N    95    112.466    120.702     -8.236  1
        1   862  .    12     1     1     A    96    96   LYS     H      H    96      8.063      7.108      0.955  1
        1   863  .    12     1     1     A    96    96   LYS    HA      H    96      4.250      4.060      0.190  1
        1   867  .    12     1     1     A    96    96   LYS     C      C    96    177.781    177.776      0.005  1
        1   868  .    12     1     1     A    96    96   LYS    CA      C    96     57.343     56.658      0.685  1
        1   869  .    12     1     1     A    96    96   LYS    CB      C    96     35.190     33.302      1.888  1
        1   873  .    12     1     1     A    96    96   LYS     N      N    96    115.613    116.937     -1.324  1
        1   874  .    12     1     1     A    97    97   TRP     H      H    97      7.786      7.280      0.506  1
        1   875  .    12     1     1     A    97    97   TRP    HA      H    97      4.390      4.439     -0.049  1
        1   879  .    12     1     1     A    97    97   TRP     C      C    97    178.500    176.994      1.506  1
        1   880  .    12     1     1     A    97    97   TRP    CA      C    97     60.831     58.030      2.801  1
        1   881  .    12     1     1     A    97    97   TRP    CB      C    97     30.818     28.547      2.271  1
        1   882  .    12     1     1     A    97    97   TRP     N      N    97    119.643    118.949      0.694  1
        1   884  .    12     1     1     A    98    98   VAL     H      H    98      8.604      7.416      1.188  1
        1   885  .    12     1     1     A    98    98   VAL    HA      H    98      3.542      3.817     -0.275  1
        1   890  .    12     1     1     A    98    98   VAL    CA      C    98     68.434     65.169      3.265  1
        1   891  .    12     1     1     A    98    98   VAL    CB      C    98     28.357     32.568     -4.211  1
        1   892  .    12     1     1     A    98    98   VAL     N      N    98    116.894    118.704     -1.810  1
        1   893  .    12     1     1     A    99    99   PRO    HA      H    99      3.932      4.133     -0.201  1
        1   895  .    12     1     1     A    99    99   PRO     C      C    99    177.438    178.629     -1.191  1
        1   896  .    12     1     1     A    99    99   PRO    CA      C    99     66.615     65.809      0.806  1
        1   897  .    12     1     1     A    99    99   PRO    CB      C    99     30.600     30.657     -0.057  1
        1   899  .    12     1     1     A   100   100   GLU     H      H   100      7.538      7.891     -0.353  1
        1   900  .    12     1     1     A   100   100   GLU    HA      H   100      4.219      3.487      0.732  1
        1   902  .    12     1     1     A   100   100   GLU     C      C   100    178.891    178.463      0.428  1
        1   903  .    12     1     1     A   100   100   GLU    CA      C   100     60.795     59.068      1.727  1
        1   904  .    12     1     1     A   100   100   GLU    CB      C   100     29.919     28.903      1.016  1
        1   906  .    12     1     1     A   100   100   GLU     N      N   100    116.622    117.378     -0.756  1
        1   907  .    12     1     1     A   101   101   ILE     H      H   101      8.331      7.333      0.998  1
        1   908  .    12     1     1     A   101   101   ILE    HA      H   101      3.598      3.338      0.260  1
        1   909  .    12     1     1     A   101   101   ILE     C      C   101    177.812    177.539      0.273  1
        1   910  .    12     1     1     A   101   101   ILE    CA      C   101     66.106     62.725      3.381  1
        1   911  .    12     1     1     A   101   101   ILE    CB      C   101     35.806     37.196     -1.390  1
        1   913  .    12     1     1     A   101   101   ILE     N      N   101    113.806    120.094     -6.288  1
        1   914  .    12     1     1     A   102   102   THR     H      H   102      7.881      7.728      0.153  1
        1   915  .    12     1     1     A   102   102   THR    HA      H   102      3.849      3.850     -0.001  1
        1   917  .    12     1     1     A   102   102   THR     C      C   102    175.953    176.934     -0.981  1
        1   918  .    12     1     1     A   102   102   THR    CA      C   102     64.979     66.629     -1.650  1
        1   919  .    12     1     1     A   102   102   THR    CB      C   102     69.609     68.398      1.211  1
        1   920  .    12     1     1     A   102   102   THR     N      N   102    112.542    116.839     -4.297  1
        1   921  .    12     1     1     A   103   103   HIS     H      H   103      7.598      7.938     -0.340  1
        1   922  .    12     1     1     A   103   103   HIS    HA      H   103      4.217      4.194      0.023  1
        1   924  .    12     1     1     A   103   103   HIS     C      C   103    176.414    177.978     -1.564  1
        1   925  .    12     1     1     A   103   103   HIS    CA      C   103     58.531     59.348     -0.817  1
        1   926  .    12     1     1     A   103   103   HIS    CB      C   103     28.397     30.042     -1.645  1
        1   927  .    12     1     1     A   103   103   HIS     N      N   103    118.843    119.375     -0.532  1
        1   928  .    12     1     1     A   104   104   HIS     H      H   104      7.405      7.497     -0.092  1
        1   929  .    12     1     1     A   104   104   HIS    HA      H   104      4.164      4.410     -0.246  1
        1   932  .    12     1     1     A   104   104   HIS     C      C   104    176.660    175.350      1.310  1
        1   933  .    12     1     1     A   104   104   HIS    CA      C   104     59.641     58.591      1.050  1
        1   934  .    12     1     1     A   104   104   HIS    CB      C   104     33.363     29.630      3.733  1
        1   935  .    12     1     1     A   104   104   HIS     N      N   104    113.791    116.568     -2.777  1
        1   936  .    12     1     1     A   105   105   CYS     H      H   105      8.530      7.631      0.899  1
        1   937  .    12     1     1     A   105   105   CYS    HA      H   105      5.015      4.705      0.310  1
        1   940  .    12     1     1     A   105   105   CYS    CA      C   105     56.219     58.550     -2.331  1
        1   941  .    12     1     1     A   105   105   CYS     N      N   105    117.178    113.957      3.221  1
        1   942  .    12     1     1     A   106   106   PRO    HA      H   106      4.477      4.494     -0.017  1
        1   945  .    12     1     1     A   106   106   PRO     C      C   106    177.961    175.855      2.106  1
        1   946  .    12     1     1     A   106   106   PRO    CA      C   106     64.735     64.724      0.011  1
        1   947  .    12     1     1     A   106   106   PRO    CB      C   106     31.961     32.169     -0.208  1
        1   949  .    12     1     1     A   107   107   LYS     H      H   107      8.769      7.711      1.058  1
        1   950  .    12     1     1     A   107   107   LYS    HA      H   107      4.771      4.991     -0.220  1
        1   955  .    12     1     1     A   107   107   LYS    CA      C   107     55.895     54.786      1.109  1
        1   956  .    12     1     1     A   107   107   LYS    CB      C   107     31.160     36.056     -4.896  1
        1   957  .    12     1     1     A   107   107   LYS     N      N   107    116.131    111.795      4.336  1
        1   958  .    12     1     1     A   108   108   THR     H      H   108      7.586      8.720     -1.134  1
        1   959  .    12     1     1     A   108   108   THR     N      N   108    121.415    112.918      8.497  1
        1   960  .    12     1     1     A   109   109   PRO    HA      H   109      4.529      4.583     -0.054  1
        1   963  .    12     1     1     A   109   109   PRO     C      C   109    174.846    175.703     -0.857  1
        1   964  .    12     1     1     A   109   109   PRO    CA      C   109     62.495     62.706     -0.211  1
        1   965  .    12     1     1     A   109   109   PRO    CB      C   109     33.563     31.946      1.617  1
        1   968  .    12     1     1     A   110   110   PHE     H      H   110      8.165      8.745     -0.580  1
        1   969  .    12     1     1     A   110   110   PHE    HA      H   110      5.929      5.203      0.726  1
        1   971  .    12     1     1     A   110   110   PHE     C      C   110    172.666    174.521     -1.855  1
        1   972  .    12     1     1     A   110   110   PHE    CA      C   110     54.448     56.233     -1.785  1
        1   973  .    12     1     1     A   110   110   PHE    CB      C   110     43.554     41.994      1.560  1
        1   974  .    12     1     1     A   110   110   PHE     N      N   110    112.128    124.188    -12.060  1
        1   975  .    12     1     1     A   111   111   LEU     H      H   111      8.633      9.094     -0.461  1
        1   976  .    12     1     1     A   111   111   LEU    HA      H   111      4.694      5.100     -0.406  1
        1   979  .    12     1     1     A   111   111   LEU     C      C   111    175.472    175.546     -0.074  1
        1   980  .    12     1     1     A   111   111   LEU    CA      C   111     54.212     53.446      0.766  1
        1   981  .    12     1     1     A   111   111   LEU    CB      C   111     43.831     43.540      0.291  1
        1   984  .    12     1     1     A   111   111   LEU     N      N   111    119.654    123.498     -3.844  1
        1   985  .    12     1     1     A   112   112   LEU     H      H   112      8.061      8.995     -0.934  1
        1   986  .    12     1     1     A   112   112   LEU    HA      H   112      5.363      5.157      0.206  1
        1   992  .    12     1     1     A   112   112   LEU     C      C   112    173.631    176.236     -2.605  1
        1   993  .    12     1     1     A   112   112   LEU    CA      C   112     53.826     53.231      0.595  1
        1   994  .    12     1     1     A   112   112   LEU    CB      C   112     44.182     43.328      0.854  1
        1   996  .    12     1     1     A   112   112   LEU     N      N   112    121.946    125.509     -3.563  1
        1   997  .    12     1     1     A   113   113   VAL     H      H   113      9.178      9.594     -0.416  1
        1   998  .    12     1     1     A   113   113   VAL    HA      H   113      4.878      4.773      0.105  1
        1  1006  .    12     1     1     A   113   113   VAL     C      C   113    174.300    174.928     -0.628  1
        1  1007  .    12     1     1     A   113   113   VAL    CA      C   113     59.695     60.623     -0.928  1
        1  1008  .    12     1     1     A   113   113   VAL    CB      C   113     33.323     34.892     -1.569  1
        1  1011  .    12     1     1     A   113   113   VAL     N      N   113    125.807    125.902     -0.095  1
        1  1012  .    12     1     1     A   114   114   GLY     H      H   114      8.731      9.260     -0.529  1
        1  1013  .    12     1     1     A   114   114   GLY   HA2      H   114      3.688      3.556      0.132  1
        1  1014  .    12     1     1     A   114   114   GLY   HA3      H   114      3.270      3.975     -0.705  1
        1  1015  .    12     1     1     A   114   114   GLY     C      C   114    173.360    171.705      1.655  1
        1  1016  .    12     1     1     A   114   114   GLY    CA      C   114     44.195     44.504     -0.309  1
        1  1017  .    12     1     1     A   114   114   GLY     N      N   114    115.079    114.957      0.122  1
        1  1018  .    12     1     1     A   115   115   THR     H      H   115      9.181      8.163      1.018  1
        1  1019  .    12     1     1     A   115   115   THR    HA      H   115      4.969      5.097     -0.128  1
        1  1024  .    12     1     1     A   115   115   THR     C      C   115    175.355    173.701      1.654  1
        1  1025  .    12     1     1     A   115   115   THR    CA      C   115     59.375     59.109      0.266  1
        1  1026  .    12     1     1     A   115   115   THR    CB      C   115     70.530     71.523     -0.993  1
        1  1028  .    12     1     1     A   115   115   THR     N      N   115    115.613    118.029     -2.416  1
        1  1029  .    12     1     1     A   116   116   GLN     H      H   116      9.380      8.755      0.625  1
        1  1030  .    12     1     1     A   116   116   GLN    HA      H   116      3.983      3.862      0.121  1
        1  1033  .    12     1     1     A   116   116   GLN     C      C   116    179.110    176.620      2.490  1
        1  1034  .    12     1     1     A   116   116   GLN    CA      C   116     56.195     56.531     -0.336  1
        1  1035  .    12     1     1     A   116   116   GLN    CB      C   116     23.911     26.186     -2.275  1
        1  1037  .    12     1     1     A   116   116   GLN     N      N   116    108.468    122.342    -13.874  1
        1  1038  .    12     1     1     A   117   117   ILE     H      H   117      7.635      7.839     -0.204  1
        1  1039  .    12     1     1     A   117   117   ILE    HA      H   117      3.814      3.903     -0.089  1
        1  1042  .    12     1     1     A   117   117   ILE     C      C   117    178.002    176.454      1.548  1
        1  1043  .    12     1     1     A   117   117   ILE    CA      C   117     64.828     63.184      1.644  1
        1  1044  .    12     1     1     A   117   117   ILE    CB      C   117     36.327     37.561     -1.234  1
        1  1047  .    12     1     1     A   118   118   ASP     H      H   118      8.732      8.599      0.133  1
        1  1048  .    12     1     1     A   118   118   ASP    HA      H   118      4.468      4.423      0.045  1
        1  1051  .    12     1     1     A   118   118   ASP     C      C   118    176.888    177.991     -1.103  1
        1  1052  .    12     1     1     A   118   118   ASP    CA      C   118     55.527     55.194      0.333  1
        1  1053  .    12     1     1     A   118   118   ASP    CB      C   118     40.482     39.950      0.532  1
        1  1054  .    12     1     1     A   118   118   ASP     N      N   118    119.049    123.802     -4.753  1
        1  1055  .    12     1     1     A   119   119   LEU     H      H   119      7.914      7.706      0.208  1
        1  1056  .    12     1     1     A   119   119   LEU    HA      H   119      4.332      4.106      0.226  1
        1  1066  .    12     1     1     A   119   119   LEU     C      C   119    178.015    177.263      0.752  1
        1  1067  .    12     1     1     A   119   119   LEU    CA      C   119     55.388     56.944     -1.556  1
        1  1068  .    12     1     1     A   119   119   LEU    CB      C   119     41.573     41.922     -0.349  1
        1  1071  .    12     1     1     A   119   119   LEU     N      N   119    117.783    121.420     -3.637  1
        1  1072  .    12     1     1     A   120   120   ARG     H      H   120      7.256      7.798     -0.542  1
        1  1073  .    12     1     1     A   120   120   ARG    HA      H   120      3.561      4.376     -0.815  1
        1  1076  .    12     1     1     A   120   120   ARG     C      C   120    174.671    175.333     -0.662  1
        1  1077  .    12     1     1     A   120   120   ARG    CA      C   120     60.041     55.675      4.366  1
        1  1078  .    12     1     1     A   120   120   ARG    CB      C   120     30.079     29.769      0.310  1
        1  1081  .    12     1     1     A   120   120   ARG     N      N   120    116.747    119.697     -2.950  1
        1  1082  .    12     1     1     A   121   121   ASP     H      H   121      7.078      8.310     -1.232  1
        1  1083  .    12     1     1     A   121   121   ASP    HA      H   121      4.802      4.735      0.067  1
        1  1086  .    12     1     1     A   121   121   ASP     C      C   121    175.364    175.845     -0.481  1
        1  1087  .    12     1     1     A   121   121   ASP    CA      C   121     52.775     54.796     -2.021  1
        1  1088  .    12     1     1     A   121   121   ASP    CB      C   121     41.372     42.580     -1.208  1
        1  1089  .    12     1     1     A   121   121   ASP     N      N   121    111.544    124.505    -12.961  1
        1  1090  .    12     1     1     A   122   122   ASP     H      H   122      7.246      8.156     -0.910  1
        1  1091  .    12     1     1     A   122   122   ASP    HA      H   122      4.983      4.758      0.225  1
        1  1094  .    12     1     1     A   122   122   ASP    CA      C   122     51.575     52.766     -1.191  1
        1  1095  .    12     1     1     A   122   122   ASP    CB      C   122     43.576     40.269      3.307  1
        1  1096  .    12     1     1     A   122   122   ASP     N      N   122    122.169    120.185      1.984  1
        1  1097  .    12     1     1     A   123   123   PRO    HA      H   123      4.132      4.373     -0.241  1
        1  1100  .    12     1     1     A   123   123   PRO     C      C   123    178.982    178.291      0.691  1
        1  1101  .    12     1     1     A   123   123   PRO    CA      C   123     65.824     64.671      1.153  1
        1  1102  .    12     1     1     A   123   123   PRO    CB      C   123     32.041     32.111     -0.070  1
        1  1104  .    12     1     1     A   124   124   SER     H      H   124      8.333      8.465     -0.132  1
        1  1105  .    12     1     1     A   124   124   SER    HA      H   124      4.762      4.172      0.590  1
        1  1108  .    12     1     1     A   124   124   SER     C      C   124    176.716    176.251      0.465  1
        1  1109  .    12     1     1     A   124   124   SER    CA      C   124     62.073     61.421      0.652  1
        1  1110  .    12     1     1     A   124   124   SER    CB      C   124     62.373     62.991     -0.618  1
        1  1111  .    12     1     1     A   124   124   SER     N      N   124    112.482    113.854     -1.372  1
        1  1112  .    12     1     1     A   125   125   THR     H      H   125      7.921      8.096     -0.175  1
        1  1113  .    12     1     1     A   125   125   THR    HA      H   125      4.658      4.031      0.627  1
        1  1118  .    12     1     1     A   125   125   THR     C      C   125    175.789    176.562     -0.773  1
        1  1119  .    12     1     1     A   125   125   THR    CA      C   125     67.686     65.432      2.254  1
        1  1121  .    12     1     1     A   125   125   THR     N      N   125    121.820    114.157      7.663  1
        1  1122  .    12     1     1     A   126   126   ILE     H      H   126      8.234      7.702      0.532  1
        1  1123  .    12     1     1     A   126   126   ILE    HA      H   126      3.550      3.751     -0.201  1
        1  1126  .    12     1     1     A   126   126   ILE     C      C   126    179.057    177.609      1.448  1
        1  1127  .    12     1     1     A   126   126   ILE    CA      C   126     65.032     63.118      1.914  1
        1  1128  .    12     1     1     A   126   126   ILE    CB      C   126     37.064     37.349     -0.285  1
        1  1132  .    12     1     1     A   126   126   ILE     N      N   126    121.486    124.039     -2.553  1
        1  1133  .    12     1     1     A   127   127   GLU     H      H   127      8.240      8.235      0.005  1
        1  1134  .    12     1     1     A   127   127   GLU    HA      H   127      4.165      4.000      0.165  1
        1  1136  .    12     1     1     A   127   127   GLU     C      C   127    177.025    179.679     -2.654  1
        1  1137  .    12     1     1     A   127   127   GLU    CA      C   127     59.326     59.671     -0.345  1
        1  1138  .    12     1     1     A   127   127   GLU    CB      C   127     29.330     29.418     -0.088  1
        1  1140  .    12     1     1     A   127   127   GLU     N      N   127    120.249    122.407     -2.158  1
        1  1141  .    12     1     1     A   128   128   LYS     H      H   128      7.919      7.385      0.534  1
        1  1142  .    12     1     1     A   128   128   LYS    HA      H   128      3.978      4.029     -0.051  1
        1  1146  .    12     1     1     A   128   128   LYS     C      C   128    179.838    179.360      0.478  1
        1  1147  .    12     1     1     A   128   128   LYS    CA      C   128     59.938     59.520      0.418  1
        1  1148  .    12     1     1     A   128   128   LYS    CB      C   128     31.691     32.382     -0.691  1
        1  1152  .    12     1     1     A   128   128   LYS     N      N   128    120.679    119.432      1.247  1
        1  1153  .    12     1     1     A   129   129   LEU     H      H   129      8.142      8.121      0.021  1
        1  1154  .    12     1     1     A   129   129   LEU    HA      H   129      4.128      4.155     -0.027  1
        1  1160  .    12     1     1     A   129   129   LEU     C      C   129    179.701    178.959      0.742  1
        1  1161  .    12     1     1     A   129   129   LEU    CA      C   129     57.904     57.622      0.282  1
        1  1162  .    12     1     1     A   129   129   LEU    CB      C   129     41.674     41.087      0.587  1
        1  1165  .    12     1     1     A   129   129   LEU     N      N   129    118.553    119.762     -1.209  1
        1  1166  .    12     1     1     A   130   130   ALA     H      H   130      8.493      8.578     -0.085  1
        1  1167  .    12     1     1     A   130   130   ALA    HA      H   130      4.286      3.917      0.369  1
        1  1171  .    12     1     1     A   130   130   ALA     C      C   130    182.027    179.950      2.077  1
        1  1172  .    12     1     1     A   130   130   ALA    CA      C   130     55.358     55.375     -0.017  1
        1  1173  .    12     1     1     A   130   130   ALA    CB      C   130     17.069     18.319     -1.250  1
        1  1174  .    12     1     1     A   130   130   ALA     N      N   130    122.578    121.411      1.167  1
        1  1175  .    12     1     1     A   131   131   LYS     H      H   131      8.065      7.708      0.357  1
        1  1176  .    12     1     1     A   131   131   LYS    HA      H   131      4.124      4.051      0.073  1
        1  1180  .    12     1     1     A   131   131   LYS     C      C   131    177.085    178.454     -1.369  1
        1  1181  .    12     1     1     A   131   131   LYS    CA      C   131     59.093     59.410     -0.317  1
        1  1182  .    12     1     1     A   131   131   LYS    CB      C   131     31.782     32.262     -0.480  1
        1  1186  .    12     1     1     A   131   131   LYS     N      N   131    120.347    117.890      2.457  1
        1  1187  .    12     1     1     A   132   132   ASN     H      H   132      7.414      8.131     -0.717  1
        1  1188  .    12     1     1     A   132   132   ASN    HA      H   132      4.983      4.817      0.166  1
        1  1193  .    12     1     1     A   132   132   ASN     C      C   132    173.584    174.170     -0.586  1
        1  1194  .    12     1     1     A   132   132   ASN    CA      C   132     52.195     52.860     -0.665  1
        1  1195  .    12     1     1     A   132   132   ASN    CB      C   132     39.210     38.677      0.533  1
        1  1196  .    12     1     1     A   132   132   ASN     N      N   132    115.667    115.131      0.536  1
        1  1198  .    12     1     1     A   133   133   LYS     H      H   133      8.105      8.078      0.027  1
        1  1199  .    12     1     1     A   133   133   LYS    HA      H   133      3.956      3.761      0.195  1
        1  1204  .    12     1     1     A   133   133   LYS     C      C   133    175.311    174.554      0.757  1
        1  1205  .    12     1     1     A   133   133   LYS    CA      C   133     57.317     57.321     -0.004  1
        1  1206  .    12     1     1     A   133   133   LYS    CB      C   133     28.397     29.099     -0.702  1
        1  1210  .    12     1     1     A   133   133   LYS     N      N   133    113.900    115.769     -1.869  1
        1  1211  .    12     1     1     A   134   134   GLN     H      H   134      8.107      7.108      0.999  1
        1  1212  .    12     1     1     A   134   134   GLN    HA      H   134      4.777      4.824     -0.047  1
        1  1218  .    12     1     1     A   134   134   GLN     C      C   134    174.870    174.611      0.259  1
        1  1219  .    12     1     1     A   134   134   GLN    CA      C   134     53.890     54.646     -0.756  1
        1  1220  .    12     1     1     A   134   134   GLN    CB      C   134     33.095     31.856      1.239  1
        1  1222  .    12     1     1     A   134   134   GLN     N      N   134    116.006    116.657     -0.651  1
        1  1224  .    12     1     1     A   135   135   LYS     H      H   135      7.974      8.689     -0.715  1
        1  1225  .    12     1     1     A   135   135   LYS    CA      C   135     54.077     53.068      1.009  1
        1  1226  .    12     1     1     A   135   135   LYS    CB      C   135     33.433     33.761     -0.328  1
        1  1227  .    12     1     1     A   135   135   LYS     N      N   135    118.646    122.986     -4.340  1
        1  1228  .    12     1     1     A   136   136   PRO    HA      H   136      4.378      4.427     -0.049  1
        1  1232  .    12     1     1     A   136   136   PRO     C      C   136    174.976    176.125     -1.149  1
        1  1233  .    12     1     1     A   136   136   PRO    CA      C   136     62.255     62.830     -0.575  1
        1  1234  .    12     1     1     A   136   136   PRO    CB      C   136     32.147     32.420     -0.273  1
        1  1237  .    12     1     1     A   137   137   ILE     H      H   137      9.147      7.909      1.238  1
        1  1238  .    12     1     1     A   137   137   ILE    HA      H   137      3.918      4.449     -0.531  1
        1  1245  .    12     1     1     A   137   137   ILE     C      C   137    176.126    175.353      0.773  1
        1  1246  .    12     1     1     A   137   137   ILE    CA      C   137     59.969     60.252     -0.283  1
        1  1247  .    12     1     1     A   137   137   ILE    CB      C   137     36.848     39.947     -3.099  1
        1  1248  .    12     1     1     A   137   137   ILE     N      N   137    122.234    121.965      0.269  1
        1  1249  .    12     1     1     A   138   138   THR     H      H   138      7.993      8.784     -0.791  1
        1  1250  .    12     1     1     A   138   138   THR    HA      H   138      4.765      4.943     -0.178  1
        1  1255  .    12     1     1     A   138   138   THR    CA      C   138     59.171     59.294     -0.123  1
        1  1256  .    12     1     1     A   138   138   THR    CB      C   138     68.488     69.401     -0.913  1
        1  1257  .    12     1     1     A   138   138   THR     N      N   138    118.389    120.616     -2.227  1
        1  1258  .    12     1     1     A   139   139   PRO    HA      H   139      4.071      4.376     -0.305  1
        1  1261  .    12     1     1     A   139   139   PRO     C      C   139    177.838    177.610      0.228  1
        1  1262  .    12     1     1     A   139   139   PRO    CA      C   139     65.575     65.016      0.559  1
        1  1263  .    12     1     1     A   139   139   PRO    CB      C   139     31.401     31.970     -0.569  1
        1  1265  .    12     1     1     A   140   140   GLU     H      H   140      8.569      8.358      0.211  1
        1  1266  .    12     1     1     A   140   140   GLU    HA      H   140      3.000      4.059     -1.059  1
        1  1270  .    12     1     1     A   140   140   GLU     C      C   140    179.357    179.027      0.330  1
        1  1271  .    12     1     1     A   140   140   GLU    CA      C   140     60.137     59.610      0.527  1
        1  1272  .    12     1     1     A   140   140   GLU    CB      C   140     28.357     29.205     -0.848  1
        1  1273  .    12     1     1     A   140   140   GLU     N      N   140    114.648    118.164     -3.516  1
        1  1274  .    12     1     1     A   141   141   THR     H      H   141      7.579      7.768     -0.189  1
        1  1275  .    12     1     1     A   141   141   THR    HA      H   141      3.811      3.840     -0.029  1
        1  1280  .    12     1     1     A   141   141   THR     C      C   141    176.395    176.239      0.156  1
        1  1281  .    12     1     1     A   141   141   THR    CA      C   141     66.113     66.120     -0.007  1
        1  1282  .    12     1     1     A   141   141   THR    CB      C   141     68.569     68.350      0.219  1
        1  1284  .    12     1     1     A   141   141   THR     N      N   141    118.215    117.251      0.964  1
        1  1285  .    12     1     1     A   142   142   ALA     H      H   142      7.562      8.120     -0.558  1
        1  1286  .    12     1     1     A   142   142   ALA    HA      H   142      3.866      4.156     -0.290  1
        1  1290  .    12     1     1     A   142   142   ALA     C      C   142    178.302    179.648     -1.346  1
        1  1291  .    12     1     1     A   142   142   ALA    CA      C   142     55.332     55.113      0.219  1
        1  1292  .    12     1     1     A   142   142   ALA    CB      C   142     16.606     18.140     -1.534  1
        1  1293  .    12     1     1     A   142   142   ALA     N      N   142    125.491    123.416      2.075  1
        1  1294  .    12     1     1     A   143   143   GLU     H      H   143      8.787      7.967      0.820  1
        1  1295  .    12     1     1     A   143   143   GLU    HA      H   143      3.742      3.922     -0.180  1
        1  1298  .    12     1     1     A   143   143   GLU     C      C   143    179.077    178.802      0.275  1
        1  1299  .    12     1     1     A   143   143   GLU    CA      C   143     59.590     59.022      0.568  1
        1  1300  .    12     1     1     A   143   143   GLU    CB      C   143     28.998     29.186     -0.188  1
        1  1302  .    12     1     1     A   143   143   GLU     N      N   143    117.991    118.750     -0.759  1
        1  1303  .    12     1     1     A   144   144   LYS     H      H   144      7.313      7.446     -0.133  1
        1  1304  .    12     1     1     A   144   144   LYS    HA      H   144      3.950      4.035     -0.085  1
        1  1307  .    12     1     1     A   144   144   LYS     C      C   144    177.781    179.239     -1.458  1
        1  1308  .    12     1     1     A   144   144   LYS    CA      C   144     59.370     59.545     -0.175  1
        1  1309  .    12     1     1     A   144   144   LYS    CB      C   144     31.718     32.418     -0.700  1
        1  1313  .    12     1     1     A   144   144   LYS     N      N   144    118.815    119.536     -0.721  1
        1  1314  .    12     1     1     A   145   145   LEU     H      H   145      7.326      7.743     -0.417  1
        1  1315  .    12     1     1     A   145   145   LEU    HA      H   145      4.153      4.054      0.099  1
        1  1324  .    12     1     1     A   145   145   LEU     C      C   145    178.162    178.410     -0.248  1
        1  1325  .    12     1     1     A   145   145   LEU    CA      C   145     57.834     57.711      0.123  1
        1  1326  .    12     1     1     A   145   145   LEU    CB      C   145     40.432     41.370     -0.938  1
        1  1329  .    12     1     1     A   145   145   LEU     N      N   145    119.589    121.525     -1.936  1
        1  1330  .    12     1     1     A   146   146   ALA     H      H   146      8.482      7.426      1.056  1
        1  1331  .    12     1     1     A   146   146   ALA    HA      H   146      3.705      4.165     -0.460  1
        1  1335  .    12     1     1     A   146   146   ALA     C      C   146    178.574    179.758     -1.184  1
        1  1336  .    12     1     1     A   146   146   ALA    CA      C   146     55.543     55.197      0.346  1
        1  1337  .    12     1     1     A   146   146   ALA    CB      C   146     17.663     18.807     -1.144  1
        1  1338  .    12     1     1     A   146   146   ALA     N      N   146    118.809    121.135     -2.326  1
        1  1339  .    12     1     1     A   147   147   ARG     H      H   147      7.714      8.000     -0.286  1
        1  1340  .    12     1     1     A   147   147   ARG    HA      H   147      4.175      4.189     -0.014  1
        1  1344  .    12     1     1     A   147   147   ARG     C      C   147    180.165    177.471      2.694  1
        1  1345  .    12     1     1     A   147   147   ARG    CA      C   147     58.995     58.244      0.751  1
        1  1346  .    12     1     1     A   147   147   ARG    CB      C   147     29.657     30.141     -0.484  1
        1  1349  .    12     1     1     A   147   147   ARG     N      N   147    116.011    118.880     -2.869  1
        1  1350  .    12     1     1     A   148   148   ASP     H      H   148      8.461      8.290      0.171  1
        1  1351  .    12     1     1     A   148   148   ASP    HA      H   148      4.324      4.927     -0.603  1
        1  1354  .    12     1     1     A   148   148   ASP     C      C   148    178.284    177.361      0.923  1
        1  1355  .    12     1     1     A   148   148   ASP    CA      C   148     57.501     54.783      2.718  1
        1  1356  .    12     1     1     A   148   148   ASP    CB      C   148     40.172     42.472     -2.300  1
        1  1357  .    12     1     1     A   148   148   ASP     N      N   148    121.913    118.815      3.098  1
        1  1358  .    12     1     1     A   149   149   LEU     H      H   149      8.364      7.217      1.147  1
        1  1359  .    12     1     1     A   149   149   LEU    HA      H   149      4.365      4.349      0.016  1
        1  1368  .    12     1     1     A   149   149   LEU     C      C   149    174.985    175.924     -0.939  1
        1  1369  .    12     1     1     A   149   149   LEU    CA      C   149     54.315     54.504     -0.189  1
        1  1370  .    12     1     1     A   149   149   LEU    CB      C   149     41.373     42.009     -0.636  1
        1  1373  .    12     1     1     A   149   149   LEU     N      N   149    115.324    117.182     -1.858  1
        1  1374  .    12     1     1     A   150   150   LYS     H      H   150      7.624      7.938     -0.314  1
        1  1375  .    12     1     1     A   150   150   LYS    HA      H   150      3.783      3.848     -0.065  1
        1  1379  .    12     1     1     A   150   150   LYS     C      C   150    177.003    175.233      1.770  1
        1  1380  .    12     1     1     A   150   150   LYS    CA      C   150     57.457     57.332      0.125  1
        1  1381  .    12     1     1     A   150   150   LYS    CB      C   150     27.730     29.578     -1.848  1
        1  1385  .    12     1     1     A   150   150   LYS     N      N   150    111.768    116.317     -4.549  1
        1  1386  .    12     1     1     A   151   151   ALA     H      H   151      8.248      6.915      1.333  1
        1  1387  .    12     1     1     A   151   151   ALA    HA      H   151      2.979      4.556     -1.577  1
        1  1391  .    12     1     1     A   151   151   ALA     C      C   151    177.944    176.080      1.864  1
        1  1392  .    12     1     1     A   151   151   ALA    CA      C   151     51.231     51.421     -0.190  1
        1  1393  .    12     1     1     A   151   151   ALA    CB      C   151     19.707     21.088     -1.381  1
        1  1394  .    12     1     1     A   151   151   ALA     N      N   151    119.649    117.727      1.922  1
        1  1395  .    12     1     1     A   152   152   VAL     H      H   152      8.684      8.655      0.029  1
        1  1396  .    12     1     1     A   152   152   VAL    HA      H   152      3.478      4.402     -0.924  1
        1  1404  .    12     1     1     A   152   152   VAL     C      C   152    176.367    174.621      1.746  1
        1  1405  .    12     1     1     A   152   152   VAL    CA      C   152     66.127     63.183      2.944  1
        1  1406  .    12     1     1     A   152   152   VAL    CB      C   152     32.285     30.996      1.289  1
        1  1409  .    12     1     1     A   152   152   VAL     N      N   152    120.805    115.419      5.386  1
        1  1410  .    12     1     1     A   153   153   LYS     H      H   153      6.865      9.096     -2.231  1
        1  1411  .    12     1     1     A   153   153   LYS    HA      H   153      4.344      5.147     -0.803  1
        1  1416  .    12     1     1     A   153   153   LYS     C      C   153    172.951    174.976     -2.025  1
        1  1417  .    12     1     1     A   153   153   LYS    CA      C   153     55.049     54.471      0.578  1
        1  1418  .    12     1     1     A   153   153   LYS    CB      C   153     34.332     36.413     -2.081  1
        1  1422  .    12     1     1     A   153   153   LYS     N      N   153    108.179    126.485    -18.306  1
        1  1423  .    12     1     1     A   154   154   TYR     H      H   154      8.606      8.854     -0.248  1
        1  1424  .    12     1     1     A   154   154   TYR    HA      H   154      5.761      6.247     -0.486  1
        1  1426  .    12     1     1     A   154   154   TYR     C      C   154    174.216    174.419     -0.203  1
        1  1427  .    12     1     1     A   154   154   TYR    CA      C   154     55.910     55.113      0.797  1
        1  1428  .    12     1     1     A   154   154   TYR    CB      C   154     40.457     42.329     -1.872  1
        1  1429  .    12     1     1     A   154   154   TYR     N      N   154    120.249    119.055      1.194  1
        1  1430  .    12     1     1     A   155   155   VAL     H      H   155      8.271      8.870     -0.599  1
        1  1431  .    12     1     1     A   155   155   VAL    HA      H   155      4.138      4.502     -0.364  1
        1  1439  .    12     1     1     A   155   155   VAL     C      C   155    171.653    174.437     -2.784  1
        1  1440  .    12     1     1     A   155   155   VAL    CA      C   155     58.344     60.123     -1.779  1
        1  1441  .    12     1     1     A   155   155   VAL    CB      C   155     34.645     35.596     -0.951  1
        1  1444  .    12     1     1     A   155   155   VAL     N      N   155    121.448    121.340      0.108  1
        1  1445  .    12     1     1     A   156   156   GLU     H      H   156      8.030      8.681     -0.651  1
        1  1446  .    12     1     1     A   156   156   GLU    HA      H   156      5.393      4.901      0.492  1
        1  1449  .    12     1     1     A   156   156   GLU     C      C   156    175.890    175.422      0.468  1
        1  1450  .    12     1     1     A   156   156   GLU    CA      C   156     53.775     55.408     -1.633  1
        1  1451  .    12     1     1     A   156   156   GLU    CB      C   156     31.521     31.111      0.410  1
        1  1453  .    12     1     1     A   156   156   GLU     N      N   156    113.147    125.279    -12.132  1
        1  1454  .    12     1     1     A   157   157   CYS     H      H   157      8.838      9.474     -0.636  1
        1  1455  .    12     1     1     A   157   157   CYS    HA      H   157      5.324      5.302      0.022  1
        1  1458  .    12     1     1     A   157   157   CYS     C      C   157    171.554    172.552     -0.998  1
        1  1459  .    12     1     1     A   157   157   CYS    CA      C   157     55.749     57.497     -1.748  1
        1  1460  .    12     1     1     A   157   157   CYS    CB      C   157     32.041     31.047      0.994  1
        1  1461  .    12     1     1     A   157   157   CYS     N      N   157    111.910    123.825    -11.915  1
        1  1462  .    12     1     1     A   158   158   SER     H      H   158      8.277      8.817     -0.540  1
        1  1463  .    12     1     1     A   158   158   SER    HA      H   158      5.211      4.799      0.412  1
        1  1466  .    12     1     1     A   158   158   SER     C      C   158    176.246    174.864      1.382  1
        1  1467  .    12     1     1     A   158   158   SER    CA      C   158     55.892     56.431     -0.539  1
        1  1468  .    12     1     1     A   158   158   SER    CB      C   158     65.035     64.209      0.826  1
        1  1469  .    12     1     1     A   158   158   SER     N      N   158    110.284    120.210     -9.926  1
        1  1470  .    12     1     1     A   159   159   ALA     H      H   159      9.297      8.799      0.498  1
        1  1471  .    12     1     1     A   159   159   ALA    HA      H   159      4.210      3.584      0.626  1
        1  1475  .    12     1     1     A   159   159   ALA     C      C   159    177.030    179.220     -2.190  1
        1  1476  .    12     1     1     A   159   159   ALA    CA      C   159     54.522     54.452      0.070  1
        1  1477  .    12     1     1     A   159   159   ALA    CB      C   159     18.828     18.251      0.577  1
        1  1478  .    12     1     1     A   159   159   ALA     N      N   159    132.318    130.123      2.195  1
        1  1479  .    12     1     1     A   160   160   LEU     H      H   160      7.361      7.492     -0.131  1
        1  1480  .    12     1     1     A   160   160   LEU    HA      H   160      3.307      4.205     -0.898  1
        1  1485  .    12     1     1     A   160   160   LEU     C      C   160    177.619    176.587      1.032  1
        1  1486  .    12     1     1     A   160   160   LEU    CA      C   160     57.497     56.805      0.692  1
        1  1487  .    12     1     1     A   160   160   LEU    CB      C   160     43.255     42.602      0.653  1
        1  1490  .    12     1     1     A   160   160   LEU     N      N   160    118.308    116.596      1.712  1
        1  1491  .    12     1     1     A   161   161   THR     H      H   161      8.109      7.650      0.459  1
        1  1492  .    12     1     1     A   161   161   THR    HA      H   161      4.218      4.986     -0.768  1
        1  1497  .    12     1     1     A   161   161   THR     C      C   161    176.064    174.876      1.188  1
        1  1498  .    12     1     1     A   161   161   THR    CA      C   161     61.435     60.939      0.496  1
        1  1499  .    12     1     1     A   161   161   THR    CB      C   161     69.809     71.367     -1.558  1
        1  1501  .    12     1     1     A   161   161   THR     N      N   161    106.273    111.589     -5.316  1
        1  1502  .    12     1     1     A   162   162   GLN     H      H   162      7.457      9.003     -1.546  1
        1  1503  .    12     1     1     A   162   162   GLN    HA      H   162      3.923      4.511     -0.588  1
        1  1509  .    12     1     1     A   162   162   GLN     C      C   162    174.988    176.830     -1.842  1
        1  1510  .    12     1     1     A   162   162   GLN    CA      C   162     59.015     57.718      1.297  1
        1  1511  .    12     1     1     A   162   162   GLN    CB      C   162     25.425     28.390     -2.965  1
        1  1513  .    12     1     1     A   162   162   GLN     N      N   162    112.744    123.433    -10.689  1
        1  1515  .    12     1     1     A   163   163   LYS     H      H   163      7.831      7.793      0.038  1
        1  1516  .    12     1     1     A   163   163   LYS    HA      H   163      4.163      4.385     -0.222  1
        1  1519  .    12     1     1     A   163   163   LYS     C      C   163    177.322    177.312      0.010  1
        1  1520  .    12     1     1     A   163   163   LYS    CA      C   163     58.055     56.717      1.338  1
        1  1521  .    12     1     1     A   163   163   LYS    CB      C   163     32.041     32.376     -0.335  1
        1  1525  .    12     1     1     A   163   163   LYS     N      N   163    124.132    118.500      5.632  1
        1  1526  .    12     1     1     A   164   164   GLY     H      H   164      9.133      7.747      1.386  1
        1  1527  .    12     1     1     A   164   164   GLY   HA2      H   164      4.293      3.682      0.611  1
        1  1528  .    12     1     1     A   164   164   GLY   HA3      H   164      3.860      3.739      0.121  1
        1  1529  .    12     1     1     A   164   164   GLY     C      C   164    174.825    175.340     -0.515  1
        1  1530  .    12     1     1     A   164   164   GLY    CA      C   164     46.375     46.700     -0.325  1
        1  1531  .    12     1     1     A   164   164   GLY     N      N   164    114.473    108.637      5.836  1
        1  1532  .    12     1     1     A   165   165   LEU     H      H   165      7.400      8.377     -0.977  1
        1  1533  .    12     1     1     A   165   165   LEU    HA      H   165      3.792      4.134     -0.342  1
        1  1538  .    12     1     1     A   165   165   LEU     C      C   165    176.722    179.548     -2.826  1
        1  1539  .    12     1     1     A   165   165   LEU    CA      C   165     58.737     57.857      0.880  1
        1  1540  .    12     1     1     A   165   165   LEU    CB      C   165     43.498     41.569      1.929  1
        1  1543  .    12     1     1     A   165   165   LEU     N      N   165    121.187    122.171     -0.984  1
        1  1544  .    12     1     1     A   166   166   LYS     H      H   166      8.580      8.135      0.445  1
        1  1545  .    12     1     1     A   166   166   LYS    HA      H   166      4.151      4.042      0.109  1
        1  1548  .    12     1     1     A   166   166   LYS     C      C   166    179.204    179.207     -0.003  1
        1  1549  .    12     1     1     A   166   166   LYS    CA      C   166     60.208     59.651      0.557  1
        1  1550  .    12     1     1     A   166   166   LYS    CB      C   166     31.801     32.172     -0.371  1
        1  1554  .    12     1     1     A   166   166   LYS     N      N   166    116.769    117.732     -0.963  1
        1  1555  .    12     1     1     A   167   167   ASN     H      H   167      8.125      7.937      0.188  1
        1  1556  .    12     1     1     A   167   167   ASN    HA      H   167      4.349      4.739     -0.390  1
        1  1559  .    12     1     1     A   167   167   ASN     C      C   167    175.612    177.852     -2.240  1
        1  1560  .    12     1     1     A   167   167   ASN    CA      C   167     56.686     55.455      1.231  1
        1  1561  .    12     1     1     A   167   167   ASN    CB      C   167     38.650     38.713     -0.063  1
        1  1562  .    12     1     1     A   167   167   ASN     N      N   167    114.773    117.465     -2.692  1
        1  1563  .    12     1     1     A   168   168   VAL     H      H   168      7.365      8.115     -0.750  1
        1  1564  .    12     1     1     A   168   168   VAL    HA      H   168      2.910      3.578     -0.668  1
        1  1569  .    12     1     1     A   168   168   VAL     C      C   168    175.770    178.371     -2.601  1
        1  1570  .    12     1     1     A   168   168   VAL    CA      C   168     67.103     66.253      0.850  1
        1  1571  .    12     1     1     A   168   168   VAL    CB      C   168     30.845     31.473     -0.628  1
        1  1574  .    12     1     1     A   168   168   VAL     N      N   168    117.042    120.200     -3.158  1
        1  1575  .    12     1     1     A   169   169   PHE     H      H   169      6.368      8.812     -2.444  1
        1  1576  .    12     1     1     A   169   169   PHE    HA      H   169      3.751      4.146     -0.395  1
        1  1579  .    12     1     1     A   169   169   PHE     C      C   169    178.202    176.865      1.337  1
        1  1580  .    12     1     1     A   169   169   PHE    CA      C   169     61.975     61.708      0.267  1
        1  1581  .    12     1     1     A   169   169   PHE    CB      C   169     38.990     39.212     -0.222  1
        1  1582  .    12     1     1     A   169   169   PHE     N      N   169    113.983    120.714     -6.731  1
        1  1583  .    12     1     1     A   170   170   ASP     H      H   170      7.906      8.070     -0.164  1
        1  1584  .    12     1     1     A   170   170   ASP    HA      H   170      4.338      4.322      0.016  1
        1  1586  .    12     1     1     A   170   170   ASP     C      C   170    178.596    178.719     -0.123  1
        1  1587  .    12     1     1     A   170   170   ASP    CA      C   170     57.540     58.091     -0.551  1
        1  1588  .    12     1     1     A   170   170   ASP    CB      C   170     39.481     41.687     -2.206  1
        1  1589  .    12     1     1     A   170   170   ASP     N      N   170    120.793    119.272      1.521  1
        1  1590  .    12     1     1     A   171   171   GLU     H      H   171      8.048      8.088     -0.040  1
        1  1591  .    12     1     1     A   171   171   GLU    HA      H   171      3.989      3.951      0.038  1
        1  1594  .    12     1     1     A   171   171   GLU     C      C   171    179.405    178.045      1.360  1
        1  1595  .    12     1     1     A   171   171   GLU    CA      C   171     58.130     59.437     -1.307  1
        1  1596  .    12     1     1     A   171   171   GLU    CB      C   171     27.546     29.529     -1.983  1
        1  1598  .    12     1     1     A   171   171   GLU     N      N   171    115.893    119.177     -3.284  1
        1  1599  .    12     1     1     A   172   172   ALA     H      H   172      7.937      8.106     -0.169  1
        1  1600  .    12     1     1     A   172   172   ALA    HA      H   172      3.759      3.972     -0.213  1
        1  1604  .    12     1     1     A   172   172   ALA     C      C   172    177.968    180.283     -2.315  1
        1  1605  .    12     1     1     A   172   172   ALA    CA      C   172     55.395     54.997      0.398  1
        1  1606  .    12     1     1     A   172   172   ALA    CB      C   172     17.084     18.299     -1.215  1
        1  1607  .    12     1     1     A   172   172   ALA     N      N   172    123.733    121.895      1.838  1
        1  1608  .    12     1     1     A   173   173   ILE     H      H   173      7.645      7.287      0.358  1
        1  1609  .    12     1     1     A   173   173   ILE    HA      H   173      3.314      3.578     -0.264  1
        1  1615  .    12     1     1     A   173   173   ILE     C      C   173    177.082    177.629     -0.547  1
        1  1616  .    12     1     1     A   173   173   ILE    CA      C   173     65.755     64.511      1.244  1
        1  1617  .    12     1     1     A   173   173   ILE    CB      C   173     37.448     37.386      0.062  1
        1  1621  .    12     1     1     A   173   173   ILE     N      N   173    116.213    119.334     -3.121  1
        1  1622  .    12     1     1     A   174   174   LEU     H      H   174      7.703      7.598      0.105  1
        1  1623  .    12     1     1     A   174   174   LEU    HA      H   174      3.760      3.932     -0.172  1
        1  1629  .    12     1     1     A   174   174   LEU     C      C   174    179.847    178.130      1.717  1
        1  1630  .    12     1     1     A   174   174   LEU    CA      C   174     58.049     58.160     -0.111  1
        1  1631  .    12     1     1     A   174   174   LEU    CB      C   174     40.973     41.475     -0.502  1
        1  1634  .    12     1     1     A   174   174   LEU     N      N   174    116.496    121.631     -5.135  1
        1  1635  .    12     1     1     A   175   175   ALA     H      H   175      7.927      7.856      0.071  1
        1  1636  .    12     1     1     A   175   175   ALA    HA      H   175      4.057      3.924      0.133  1
        1  1640  .    12     1     1     A   175   175   ALA     C      C   175    178.605    179.591     -0.986  1
        1  1641  .    12     1     1     A   175   175   ALA    CA      C   175     54.004     55.165     -1.161  1
        1  1642  .    12     1     1     A   175   175   ALA    CB      C   175     18.464     18.187      0.277  1
        1  1643  .    12     1     1     A   175   175   ALA     N      N   175    118.760    120.407     -1.647  1
        1  1644  .    12     1     1     A   176   176   ALA     H      H   176      7.647      7.451      0.196  1
        1  1645  .    12     1     1     A   176   176   ALA    HA      H   176      4.035      4.000      0.035  1
        1  1649  .    12     1     1     A   176   176   ALA     C      C   176    178.284    180.024     -1.740  1
        1  1650  .    12     1     1     A   176   176   ALA    CA      C   176     53.335     54.663     -1.328  1
        1  1651  .    12     1     1     A   176   176   ALA    CB      C   176     18.985     18.205      0.780  1
        1  1652  .    12     1     1     A   176   176   ALA     N      N   176    117.532    120.628     -3.096  1
        1  1653  .    12     1     1     A   177   177   LEU     H      H   177      7.419      7.336      0.083  1
        1  1654  .    12     1     1     A   177   177   LEU    HA      H   177      4.210      3.954      0.256  1
        1  1658  .    12     1     1     A   177   177   LEU     C      C   177    174.091    177.524     -3.433  1
        1  1659  .    12     1     1     A   177   177   LEU    CA      C   177     55.035     57.581     -2.546  1
        1  1660  .    12     1     1     A   177   177   LEU    CB      C   177     42.340     42.059      0.281  1
        1  1663  .    12     1     1     A   177   177   LEU     N      N   177    115.220    118.455     -3.235  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   159      1.547  1
        2    1     1     1  "RMS(OBS, PRED)"    CA   174      1.577  1
        3    1     1     1  "RMS(OBS, PRED)"    CB   158      1.941  1
        4    1     1     1  "RMS(OBS, PRED)"     H   162      0.725  1
        5    1     1     1  "RMS(OBS, PRED)"    HA   177      0.448  1
        6    1     1     1  "RMS(OBS, PRED)"     N   161      4.218  1
        7    1     2     1  "RMS(OBS, PRED)"     C   159      1.586  1
        8    1     2     1  "RMS(OBS, PRED)"    CA   174      1.620  1
        9    1     2     1  "RMS(OBS, PRED)"    CB   158      2.157  1
       10    1     2     1  "RMS(OBS, PRED)"     H   162      0.753  1
       11    1     2     1  "RMS(OBS, PRED)"    HA   177      0.483  1
       12    1     2     1  "RMS(OBS, PRED)"     N   161      4.327  1
       13    1     3     1  "RMS(OBS, PRED)"     C   159      1.480  1
       14    1     3     1  "RMS(OBS, PRED)"    CA   174      1.570  1
       15    1     3     1  "RMS(OBS, PRED)"    CB   158      1.983  1
       16    1     3     1  "RMS(OBS, PRED)"     H   162      0.714  1
       17    1     3     1  "RMS(OBS, PRED)"    HA   177      0.459  1
       18    1     3     1  "RMS(OBS, PRED)"     N   161      4.205  1
       19    1     4     1  "RMS(OBS, PRED)"     C   159      1.554  1
       20    1     4     1  "RMS(OBS, PRED)"    CA   174      1.733  1
       21    1     4     1  "RMS(OBS, PRED)"    CB   158      2.117  1
       22    1     4     1  "RMS(OBS, PRED)"     H   162      0.746  1
       23    1     4     1  "RMS(OBS, PRED)"    HA   177      0.482  1
       24    1     4     1  "RMS(OBS, PRED)"     N   161      4.632  1
       25    1     5     1  "RMS(OBS, PRED)"     C   159      1.528  1
       26    1     5     1  "RMS(OBS, PRED)"    CA   174      1.722  1
       27    1     5     1  "RMS(OBS, PRED)"    CB   158      1.939  1
       28    1     5     1  "RMS(OBS, PRED)"     H   162      0.766  1
       29    1     5     1  "RMS(OBS, PRED)"    HA   177      0.462  1
       30    1     5     1  "RMS(OBS, PRED)"     N   161      4.668  1
       31    1     6     1  "RMS(OBS, PRED)"     C   159      1.567  1
       32    1     6     1  "RMS(OBS, PRED)"    CA   174      1.633  1
       33    1     6     1  "RMS(OBS, PRED)"    CB   158      2.144  1
       34    1     6     1  "RMS(OBS, PRED)"     H   162      0.781  1
       35    1     6     1  "RMS(OBS, PRED)"    HA   177      0.470  1
       36    1     6     1  "RMS(OBS, PRED)"     N   161      4.605  1
       37    1     7     1  "RMS(OBS, PRED)"     C   159      1.547  1
       38    1     7     1  "RMS(OBS, PRED)"    CA   174      1.657  1
       39    1     7     1  "RMS(OBS, PRED)"    CB   158      2.184  1
       40    1     7     1  "RMS(OBS, PRED)"     H   162      0.732  1
       41    1     7     1  "RMS(OBS, PRED)"    HA   177      0.459  1
       42    1     7     1  "RMS(OBS, PRED)"     N   161      4.234  1
       43    1     8     1  "RMS(OBS, PRED)"     C   159      1.507  1
       44    1     8     1  "RMS(OBS, PRED)"    CA   174      1.709  1
       45    1     8     1  "RMS(OBS, PRED)"    CB   158      2.078  1
       46    1     8     1  "RMS(OBS, PRED)"     H   162      0.725  1
       47    1     8     1  "RMS(OBS, PRED)"    HA   177      0.453  1
       48    1     8     1  "RMS(OBS, PRED)"     N   161      4.297  1
       49    1     9     1  "RMS(OBS, PRED)"     C   159      1.509  1
       50    1     9     1  "RMS(OBS, PRED)"    CA   174      1.674  1
       51    1     9     1  "RMS(OBS, PRED)"    CB   158      2.048  1
       52    1     9     1  "RMS(OBS, PRED)"     H   162      0.698  1
       53    1     9     1  "RMS(OBS, PRED)"    HA   177      0.445  1
       54    1     9     1  "RMS(OBS, PRED)"     N   161      4.148  1
       55    1    10     1  "RMS(OBS, PRED)"     C   159      1.585  1
       56    1    10     1  "RMS(OBS, PRED)"    CA   174      1.765  1
       57    1    10     1  "RMS(OBS, PRED)"    CB   158      2.197  1
       58    1    10     1  "RMS(OBS, PRED)"     H   162      0.782  1
       59    1    10     1  "RMS(OBS, PRED)"    HA   177      0.459  1
       60    1    10     1  "RMS(OBS, PRED)"     N   161      4.374  1
       61    1    11     1  "RMS(OBS, PRED)"     C   159      1.515  1
       62    1    11     1  "RMS(OBS, PRED)"    CA   174      1.650  1
       63    1    11     1  "RMS(OBS, PRED)"    CB   158      2.075  1
       64    1    11     1  "RMS(OBS, PRED)"     H   162      0.703  1
       65    1    11     1  "RMS(OBS, PRED)"    HA   177      0.462  1
       66    1    11     1  "RMS(OBS, PRED)"     N   161      4.357  1
       67    1    12     1  "RMS(OBS, PRED)"     C   159      1.524  1
       68    1    12     1  "RMS(OBS, PRED)"    CA   174      1.740  1
       69    1    12     1  "RMS(OBS, PRED)"    CB   158      2.067  1
       70    1    12     1  "RMS(OBS, PRED)"     H   162      0.767  1
       71    1    12     1  "RMS(OBS, PRED)"    HA   177      0.473  1
       72    1    12     1  "RMS(OBS, PRED)"     N   161      4.725  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     9  .     1     1     A     2     2   GLN     H      H     2      8.458      8.293      0.165  2
        1    10  .     1     1     A     2     2   GLN    HA      H     2      4.330      4.439     -0.109  2
        1    17  .     1     1     A     2     2   GLN     C      C     2    176.274    175.104      1.170  2
        1    18  .     1     1     A     2     2   GLN    CA      C     2     55.806     56.698     -0.892  2
        1    19  .     1     1     A     2     2   GLN    CB      C     2     32.011     29.593      2.418  2
        1    21  .     1     1     A     2     2   GLN     N      N     2    121.530    118.940      2.590  2
        1    23  .     1     1     A     3     3   THR     H      H     3      7.618      8.209     -0.591  2
        1    24  .     1     1     A     3     3   THR    HA      H     3      4.683      5.013     -0.330  2
        1    29  .     1     1     A     3     3   THR     C      C     3    173.331    172.874      0.457  2
        1    30  .     1     1     A     3     3   THR    CA      C     3     61.640     60.386      1.254  2
        1    31  .     1     1     A     3     3   THR    CB      C     3     70.160     71.871     -1.711  2
        1    33  .     1     1     A     3     3   THR     N      N     3    120.510    114.362      6.148  2
        1    34  .     1     1     A     4     4   ILE     H      H     4      9.077      8.925      0.152  2
        1    35  .     1     1     A     4     4   ILE    HA      H     4      4.418      4.607     -0.189  2
        1    38  .     1     1     A     4     4   ILE     C      C     4    173.824    174.634     -0.810  2
        1    39  .     1     1     A     4     4   ILE    CA      C     4     59.775     60.304     -0.529  2
        1    40  .     1     1     A     4     4   ILE    CB      C     4     40.441     39.900      0.541  2
        1    44  .     1     1     A     4     4   ILE     N      N     4    127.486    124.900      2.586  2
        1    45  .     1     1     A     5     5   LYS     H      H     5     10.666      8.806      1.860  2
        1    46  .     1     1     A     5     5   LYS    HA      H     5      4.773      4.851     -0.078  2
        1    47  .     1     1     A     5     5   LYS     C      C     5    174.398    175.413     -1.015  2
        1    48  .     1     1     A     5     5   LYS    CA      C     5     56.175     55.769      0.407  2
        1    49  .     1     1     A     5     5   LYS    CB      C     5     31.965     33.554     -1.589  2
        1    52  .     1     1     A     5     5   LYS     N      N     5    131.626    127.546      4.080  2
        1    53  .     1     1     A     6     6   CYS     H      H     6      9.473      8.763      0.710  2
        1    54  .     1     1     A     6     6   CYS    HA      H     6      5.580      5.101      0.479  2
        1    57  .     1     1     A     6     6   CYS     C      C     6    172.210    173.081     -0.871  2
        1    58  .     1     1     A     6     6   CYS    CA      C     6     56.195     57.127     -0.932  2
        1    59  .     1     1     A     6     6   CYS    CB      C     6     28.604     30.290     -1.685  2
        1    60  .     1     1     A     6     6   CYS     N      N     6    131.522    123.780      7.742  2
        1    61  .     1     1     A     7     7   VAL     H      H     7      7.607      8.515     -0.908  2
        1    62  .     1     1     A     7     7   VAL    HA      H     7      5.014      4.806      0.207  2
        1    70  .     1     1     A     7     7   VAL     C      C     7    174.077    174.706     -0.629  2
        1    71  .     1     1     A     7     7   VAL    CA      C     7     60.575     61.217     -0.642  2
        1    72  .     1     1     A     7     7   VAL    CB      C     7     33.100     34.124     -1.024  2
        1    74  .     1     1     A     7     7   VAL     N      N     7    128.326    126.324      2.002  2
        1    75  .     1     1     A     8     8   VAL     H      H     8      8.566      8.563      0.003  2
        1    76  .     1     1     A     8     8   VAL    HA      H     8      4.784      4.889     -0.105  2
        1    84  .     1     1     A     8     8   VAL     C      C     8    174.443    174.647     -0.204  2
        1    85  .     1     1     A     8     8   VAL    CA      C     8     61.573     60.671      0.902  2
        1    86  .     1     1     A     8     8   VAL    CB      C     8     32.367     34.150     -1.783  2
        1    88  .     1     1     A     8     8   VAL     N      N     8    127.481    126.990      0.491  2
        1    89  .     1     1     A     9     9   VAL     H      H     9      8.923      8.404      0.519  2
        1    90  .     1     1     A     9     9   VAL    HA      H     9      4.419      4.814     -0.395  2
        1    98  .     1     1     A     9     9   VAL     C      C     9    173.171    173.936     -0.765  2
        1    99  .     1     1     A     9     9   VAL    CA      C     9     58.397     59.972     -1.575  2
        1   100  .     1     1     A     9     9   VAL    CB      C     9     35.085     35.379     -0.294  2
        1   102  .     1     1     A     9     9   VAL     N      N     9    116.900    125.012     -8.112  2
        1   103  .     1     1     A    10    10   GLY     H      H    10      6.267      8.627     -2.360  2
        1   104  .     1     1     A    10    10   GLY   HA2      H    10      4.159      4.324     -0.165  2
        1   105  .     1     1     A    10    10   GLY   HA3      H    10      1.722      4.399     -2.677  2
        1   106  .     1     1     A    10    10   GLY     C      C    10    172.378    172.078      0.300  2
        1   107  .     1     1     A    10    10   GLY    CA      C    10     42.935     44.721     -1.786  2
        1   108  .     1     1     A    10    10   GLY     N      N    10    106.077    113.253     -7.176  2
        1   109  .     1     1     A    11    11   ASP     H      H    11      8.399      8.781     -0.382  2
        1   110  .     1     1     A    11    11   ASP    HA      H    11      4.737      4.977     -0.240  2
        1   112  .     1     1     A    11    11   ASP     C      C    11    177.486    176.657      0.829  2
        1   113  .     1     1     A    11    11   ASP    CA      C    11     55.635     54.503      1.132  2
        1   114  .     1     1     A    11    11   ASP    CB      C    11     41.076     41.704     -0.628  2
        1   115  .     1     1     A    11    11   ASP     N      N    11    119.142    121.361     -2.219  2
        1   116  .     1     1     A    12    12   GLY     H      H    12      8.902      8.793      0.109  2
        1   117  .     1     1     A    12    12   GLY   HA2      H    12      3.954      3.940      0.014  2
        1   118  .     1     1     A    12    12   GLY   HA3      H    12      3.718      3.947     -0.229  2
        1   119  .     1     1     A    12    12   GLY     C      C    12    173.624    174.741     -1.117  2
        1   120  .     1     1     A    12    12   GLY    CA      C    12     46.955     47.032     -0.077  2
        1   121  .     1     1     A    12    12   GLY     N      N    12    104.688    113.250     -8.562  2
        1   122  .     1     1     A    13    13   ALA     H      H    13     10.666      8.219      2.447  2
        1   123  .     1     1     A    13    13   ALA    HA      H    13      4.067      4.403     -0.336  2
        1   127  .     1     1     A    13    13   ALA    CA      C    13     53.455     52.521      0.934  2
        1   128  .     1     1     A    13    13   ALA    CB      C    13     15.706     19.234     -3.528  2
        1   129  .     1     1     A    13    13   ALA     N      N    13    123.135    123.663     -0.528  2
        1   130  .     1     1     A    14    14   VAL     H      H    14      7.663      8.373     -0.710  2
        1   131  .     1     1     A    14    14   VAL    HA      H    14      4.146      3.785      0.361  2
        1   132  .     1     1     A    14    14   VAL     C      C    14    175.007    177.041     -2.033  2
        1   133  .     1     1     A    14    14   VAL    CA      C    14     62.015     65.334     -3.319  2
        1   134  .     1     1     A    14    14   VAL     N      N    14    118.803    121.023     -2.220  2
        1   135  .     1     1     A    15    15   GLY     H      H    15      8.686      8.281      0.405  2
        1   136  .     1     1     A    15    15   GLY   HA2      H    15      4.838      4.036      0.802  2
        1   137  .     1     1     A    15    15   GLY   HA3      H    15      4.312      4.047      0.265  2
        1   138  .     1     1     A    15    15   GLY     C      C    15    175.934    175.296      0.639  2
        1   139  .     1     1     A    15    15   GLY    CA      C    15     44.835     46.022     -1.187  2
        1   140  .     1     1     A    15    15   GLY     N      N    15    110.360    110.374     -0.014  2
        1   141  .     1     1     A    16    16   LYS     H      H    16     10.352      7.936      2.416  2
        1   142  .     1     1     A    16    16   LYS    HA      H    16      3.575      4.010     -0.435  2
        1   143  .     1     1     A    16    16   LYS     C      C    16    176.582    178.799     -2.217  2
        1   144  .     1     1     A    16    16   LYS    CA      C    16     60.695     58.829      1.866  2
        1   145  .     1     1     A    16    16   LYS    CB      C    16     29.661     32.194     -2.533  2
        1   146  .     1     1     A    16    16   LYS     N      N    16    125.835    121.560      4.275  2
        1   147  .     1     1     A    17    17   THR     H      H    17      9.024      8.106      0.918  2
        1   148  .     1     1     A    17    17   THR    HA      H    17      3.930      4.052     -0.122  2
        1   153  .     1     1     A    17    17   THR     C      C    17    177.493    177.046      0.447  2
        1   154  .     1     1     A    17    17   THR    CA      C    17     66.984     65.742      1.242  2
        1   155  .     1     1     A    17    17   THR    CB      C    17     67.298     68.235     -0.937  2
        1   157  .     1     1     A    17    17   THR     N      N    17    118.089    114.623      3.466  2
        1   158  .     1     1     A    18    18   CYS     H      H    18      9.773      8.192      1.581  2
        1   159  .     1     1     A    18    18   CYS    HA      H    18      3.580      4.120     -0.541  2
        1   162  .     1     1     A    18    18   CYS     C      C    18    176.716    177.130     -0.414  2
        1   163  .     1     1     A    18    18   CYS    CA      C    18     65.816     62.951      2.865  2
        1   164  .     1     1     A    18    18   CYS    CB      C    18     27.655     27.206      0.449  2
        1   165  .     1     1     A    18    18   CYS     N      N    18    119.747    119.867     -0.120  2
        1   166  .     1     1     A    19    19   LEU     H      H    19      8.195      7.832      0.363  2
        1   167  .     1     1     A    19    19   LEU    HA      H    19      3.940      4.139     -0.199  2
        1   174  .     1     1     A    19    19   LEU     C      C    19    177.177    178.806     -1.629  2
        1   175  .     1     1     A    19    19   LEU    CA      C    19     59.366     57.899      1.467  2
        1   176  .     1     1     A    19    19   LEU    CB      C    19     41.377     41.641     -0.263  2
        1   178  .     1     1     A    19    19   LEU     N      N    19    121.557    123.327     -1.770  2
        1   179  .     1     1     A    20    20   LEU     H      H    20      7.270      7.841     -0.571  2
        1   180  .     1     1     A    20    20   LEU    HA      H    20      3.840      4.127     -0.287  2
        1   189  .     1     1     A    20    20   LEU     C      C    20    180.155    179.140      1.015  2
        1   190  .     1     1     A    20    20   LEU    CA      C    20     57.629     57.877     -0.248  2
        1   191  .     1     1     A    20    20   LEU    CB      C    20     41.498     41.647     -0.148  2
        1   194  .     1     1     A    20    20   LEU     N      N    20    117.986    117.968      0.018  2
        1   195  .     1     1     A    21    21   ILE     H      H    21      8.619      7.928      0.691  2
        1   196  .     1     1     A    21    21   ILE    HA      H    21      3.090      3.715     -0.625  2
        1   202  .     1     1     A    21    21   ILE     C      C    21    179.125    177.941      1.183  2
        1   203  .     1     1     A    21    21   ILE    CA      C    21     66.129     64.615      1.514  2
        1   204  .     1     1     A    21    21   ILE    CB      C    21     38.338     37.385      0.953  2
        1   208  .     1     1     A    21    21   ILE     N      N    21    121.078    120.173      0.905  2
        1   209  .     1     1     A    22    22   SER     H      H    22      8.899      8.257      0.642  2
        1   210  .     1     1     A    22    22   SER    HA      H    22      4.517      4.215      0.302  2
        1   213  .     1     1     A    22    22   SER     C      C    22    176.876    176.370      0.506  2
        1   214  .     1     1     A    22    22   SER    CA      C    22     61.380     62.080     -0.700  2
        1   215  .     1     1     A    22    22   SER    CB      C    22     63.882     63.268      0.614  2
        1   216  .     1     1     A    22    22   SER     N      N    22    118.286    116.424      1.862  2
        1   217  .     1     1     A    23    23   TYR     H      H    23      7.951      7.493      0.458  2
        1   218  .     1     1     A    23    23   TYR    HA      H    23      4.264      4.234      0.030  2
        1   223  .     1     1     A    23    23   TYR     C      C    23    176.820    177.541     -0.721  2
        1   224  .     1     1     A    23    23   TYR    CA      C    23     60.474     61.456     -0.982  2
        1   225  .     1     1     A    23    23   TYR    CB      C    23     39.531     38.840      0.691  2
        1   226  .     1     1     A    23    23   TYR     N      N    23    117.292    123.435     -6.143  2
        1   227  .     1     1     A    24    24   THR     H      H    24      7.702      8.222     -0.520  2
        1   228  .     1     1     A    24    24   THR    HA      H    24      3.614      4.018     -0.404  2
        1   233  .     1     1     A    24    24   THR     C      C    24    176.500    175.611      0.889  2
        1   234  .     1     1     A    24    24   THR    CA      C    24     64.095     65.656     -1.561  2
        1   235  .     1     1     A    24    24   THR    CB      C    24     70.437     68.438      1.999  2
        1   237  .     1     1     A    24    24   THR     N      N    24    105.659    113.958     -8.299  2
        1   238  .     1     1     A    25    25   THR     H      H    25      8.080      7.923      0.157  2
        1   239  .     1     1     A    25    25   THR    HA      H    25      4.556      4.435      0.121  2
        1   244  .     1     1     A    25    25   THR     C      C    25    175.025    174.285      0.740  2
        1   245  .     1     1     A    25    25   THR    CA      C    25     61.975     61.586      0.389  2
        1   246  .     1     1     A    25    25   THR    CB      C    25     72.012     70.115      1.897  2
        1   248  .     1     1     A    25    25   THR     N      N    25    109.689    111.873     -2.184  2
        1   249  .     1     1     A    26    26   ASN     H      H    26      7.603      8.108     -0.505  2
        1   250  .     1     1     A    26    26   ASN    HA      H    26      4.501      4.848     -0.347  2
        1   253  .     1     1     A    26    26   ASN     C      C    26    173.259    174.372     -1.113  2
        1   254  .     1     1     A    26    26   ASN    CA      C    26     55.218     53.449      1.769  2
        1   255  .     1     1     A    26    26   ASN    CB      C    26     38.009     38.320     -0.311  2
        1   256  .     1     1     A    26    26   ASN     N      N    26    115.569    118.305     -2.736  2
        1   257  .     1     1     A    27    27   LYS     H      H    27      7.698      7.746     -0.048  2
        1   258  .     1     1     A    27    27   LYS    HA      H    27      4.431      4.288      0.143  2
        1   261  .     1     1     A    27    27   LYS     C      C    27    173.500    176.326     -2.826  2
        1   262  .     1     1     A    27    27   LYS    CA      C    27     55.163     55.754     -0.591  2
        1   263  .     1     1     A    27    27   LYS    CB      C    27     35.034     32.632      2.402  2
        1   267  .     1     1     A    27    27   LYS     N      N    27    118.253    121.567     -3.314  2
        1   268  .     1     1     A    28    28   PHE     H      H    28      8.554      7.759      0.795  2
        1   269  .     1     1     A    28    28   PHE    CA      C    28     55.575     61.429     -5.854  2
        1   270  .     1     1     A    28    28   PHE    CB      C    28     39.322     38.071      1.251  2
        1   271  .     1     1     A    28    28   PHE     N      N    28    125.682    122.468      3.214  2
        1   272  .     1     1     A    29    29   PRO    HA      H    29      4.373      4.128      0.246  2
        1   274  .     1     1     A    29    29   PRO     C      C    29    173.611    177.426     -3.815  2
        1   275  .     1     1     A    29    29   PRO    CA      C    29     61.978     65.284     -3.306  2
        1   276  .     1     1     A    29    29   PRO    CB      C    29     30.039     30.958     -0.919  2
        1   279  .     1     1     A    30    30   SER     H      H    30      7.993      8.064     -0.071  2
        1   280  .     1     1     A    30    30   SER    HA      H    30      4.285      4.283      0.002  2
        1   283  .     1     1     A    30    30   SER     C      C    30    174.665    174.273      0.392  2
        1   284  .     1     1     A    30    30   SER    CA      C    30     58.948     59.670     -0.722  2
        1   285  .     1     1     A    30    30   SER    CB      C    30     64.019     62.602      1.417  2
        1   286  .     1     1     A    30    30   SER     N      N    30    116.682    113.108      3.574  2
        1   287  .     1     1     A    31    31   GLU     H      H    31      8.198      8.122      0.076  2
        1   288  .     1     1     A    31    31   GLU    HA      H    31      4.308      4.021      0.287  2
        1   292  .     1     1     A    31    31   GLU     C      C    31    175.157    175.786     -0.629  2
        1   293  .     1     1     A    31    31   GLU    CA      C    31     56.846     58.179     -1.333  2
        1   294  .     1     1     A    31    31   GLU    CB      C    31     30.113     28.789      1.324  2
        1   296  .     1     1     A    31    31   GLU     N      N    31    120.151    118.920      1.231  2
        1   297  .     1     1     A    32    32   TYR     H      H    32      7.714      8.101     -0.387  2
        1   298  .     1     1     A    32    32   TYR    HA      H    32      4.407      4.751     -0.344  2
        1   302  .     1     1     A    32    32   TYR     C      C    32    173.544    174.931     -1.387  2
        1   303  .     1     1     A    32    32   TYR    CA      C    32     58.368     57.903      0.465  2
        1   304  .     1     1     A    32    32   TYR    CB      C    32     38.614     40.330     -1.716  2
        1   305  .     1     1     A    32    32   TYR     N      N    32    118.548    119.018     -0.470  2
        1   306  .     1     1     A    33    33   VAL     H      H    33      7.764      8.264     -0.500  2
        1   307  .     1     1     A    33    33   VAL    HA      H    33      4.048      4.274     -0.226  2
        1   315  .     1     1     A    33    33   VAL    CA      C    33     58.575     60.875     -2.300  2
        1   316  .     1     1     A    33    33   VAL    CB      C    33     33.600     31.485      2.115  2
        1   317  .     1     1     A    33    33   VAL     N      N    33    125.992    120.364      5.628  2
        1   318  .     1     1     A    34    34   PRO    HA      H    34      4.215      4.507     -0.292  2
        1   320  .     1     1     A    34    34   PRO     C      C    34    175.627    176.572     -0.945  2
        1   321  .     1     1     A    34    34   PRO    CA      C    34     61.655     63.773     -2.118  2
        1   322  .     1     1     A    34    34   PRO    CB      C    34     31.965     32.140     -0.175  2
        1   325  .     1     1     A    35    35   ALA     H      H    35      8.503      8.006      0.497  2
        1   326  .     1     1     A    35    35   ALA    HA      H    35      4.190      4.303     -0.113  2
        1   330  .     1     1     A    35    35   ALA     C      C    35    178.295    176.309      1.986  2
        1   331  .     1     1     A    35    35   ALA    CA      C    35     54.499     52.337      2.162  2
        1   332  .     1     1     A    35    35   ALA    CB      C    35     18.235     19.358     -1.123  2
        1   333  .     1     1     A    35    35   ALA     N      N    35    123.063    121.254      1.809  2
        1   334  .     1     1     A    36    36   VAL     H      H    36      8.032      7.780      0.252  2
        1   335  .     1     1     A    36    36   VAL    HA      H    36      4.258      4.551     -0.292  2
        1   340  .     1     1     A    36    36   VAL    CA      C    36     60.200     60.524     -0.324  2
        1   341  .     1     1     A    36    36   VAL    CB      C    36     29.879     34.385     -4.506  2
        1   342  .     1     1     A    36    36   VAL     N      N    36    116.770    116.938     -0.168  2
        1   344  .     1     1     A    37    37   PHE     C      C    37    174.502    175.021     -0.519  2
        1   345  .     1     1     A    37    37   PHE    CA      C    37     56.175     57.460     -1.285  2
        1   346  .     1     1     A    37    37   PHE    CB      C    37     40.231     39.965      0.266  2
        1   347  .     1     1     A    38    38   ASP     H      H    38      7.602      8.236     -0.634  2
        1   348  .     1     1     A    38    38   ASP    HA      H    38      4.343      4.750     -0.407  2
        1   351  .     1     1     A    38    38   ASP     C      C    38    174.386    175.297     -0.911  2
        1   352  .     1     1     A    38    38   ASP    CA      C    38     54.323     53.449      0.874  2
        1   353  .     1     1     A    38    38   ASP    CB      C    38     40.815     42.156     -1.341  2
        1   354  .     1     1     A    38    38   ASP     N      N    38    125.774    119.792      5.982  2
        1   355  .     1     1     A    39    39   ASN     H      H    39      7.917      8.458     -0.541  2
        1   356  .     1     1     A    39    39   ASN    HA      H    39      4.303      4.705     -0.402  2
        1   360  .     1     1     A    39    39   ASN     C      C    39    173.897    174.380     -0.483  2
        1   361  .     1     1     A    39    39   ASN    CA      C    39     54.317     53.253      1.064  2
        1   362  .     1     1     A    39    39   ASN    CB      C    39     38.180     39.060     -0.880  2
        1   363  .     1     1     A    39    39   ASN     N      N    39    117.429    118.803     -1.374  2
        1   365  .     1     1     A    40    40   TYR     H      H    40      7.726      8.838     -1.112  2
        1   366  .     1     1     A    40    40   TYR    HA      H    40      4.513      5.222     -0.709  2
        1   370  .     1     1     A    40    40   TYR     C      C    40    172.772    174.426     -1.654  2
        1   371  .     1     1     A    40    40   TYR    CA      C    40     57.335     56.776      0.559  2
        1   372  .     1     1     A    40    40   TYR    CB      C    40     42.956     42.265      0.691  2
        1   373  .     1     1     A    40    40   TYR     N      N    40    122.998    121.936      1.062  2
        1   374  .     1     1     A    41    41   ALA     H      H    41      7.651      8.667     -1.016  2
        1   375  .     1     1     A    41    41   ALA    HA      H    41      5.636      5.394      0.241  2
        1   379  .     1     1     A    41    41   ALA     C      C    41    175.778    176.113     -0.335  2
        1   380  .     1     1     A    41    41   ALA    CA      C    41     50.456     50.066      0.390  2
        1   381  .     1     1     A    41    41   ALA    CB      C    41     20.492     22.042     -1.550  2
        1   382  .     1     1     A    41    41   ALA     N      N    41    127.028    125.950      1.078  2
        1   383  .     1     1     A    42    42   VAL     H      H    42      8.781      8.790     -0.009  2
        1   384  .     1     1     A    42    42   VAL    HA      H    42      4.564      4.961     -0.397  2
        1   389  .     1     1     A    42    42   VAL     C      C    42    173.852    174.608     -0.756  2
        1   390  .     1     1     A    42    42   VAL    CA      C    42     59.278     60.322     -1.044  2
        1   391  .     1     1     A    42    42   VAL    CB      C    42     35.342     35.429     -0.087  2
        1   393  .     1     1     A    42    42   VAL     N      N    42    117.471    119.854     -2.383  2
        1   394  .     1     1     A    43    43   THR     H      H    43      8.566      8.885     -0.319  2
        1   395  .     1     1     A    43    43   THR    HA      H    43      5.124      5.064      0.060  2
        1   400  .     1     1     A    43    43   THR     C      C    43    174.210    174.096      0.114  2
        1   401  .     1     1     A    43    43   THR    CA      C    43     62.434     61.523      0.911  2
        1   402  .     1     1     A    43    43   THR    CB      C    43     69.296     70.630     -1.334  2
        1   404  .     1     1     A    43    43   THR     N      N    43    120.850    121.506     -0.656  2
        1   405  .     1     1     A    44    44   VAL     H      H    44      9.442      8.994      0.448  2
        1   406  .     1     1     A    44    44   VAL    HA      H    44      4.367      4.850     -0.483  2
        1   411  .     1     1     A    44    44   VAL     C      C    44    174.061    174.578     -0.517  2
        1   412  .     1     1     A    44    44   VAL    CA      C    44     60.639     60.427      0.212  2
        1   413  .     1     1     A    44    44   VAL    CB      C    44     35.053     34.800      0.253  2
        1   415  .     1     1     A    44    44   VAL     N      N    44    127.764    124.386      3.378  2
        1   416  .     1     1     A    45    45   MET     H      H    45      8.513      8.847     -0.334  2
        1   417  .     1     1     A    45    45   MET    HA      H    45      5.272      5.279     -0.007  2
        1   421  .     1     1     A    45    45   MET     C      C    45    176.395    175.279      1.117  2
        1   422  .     1     1     A    45    45   MET    CA      C    45     53.264     53.934     -0.670  2
        1   423  .     1     1     A    45    45   MET    CB      C    45     31.692     34.366     -2.674  2
        1   424  .     1     1     A    45    45   MET     N      N    45    123.063    124.472     -1.409  2
        1   425  .     1     1     A    46    46   ILE     H      H    46      9.103      8.750      0.353  2
        1   426  .     1     1     A    46    46   ILE    HA      H    46      4.382      4.685     -0.303  2
        1   434  .     1     1     A    46    46   ILE     C      C    46    177.661    176.677      0.984  2
        1   435  .     1     1     A    46    46   ILE    CA      C    46     59.755     59.772     -0.017  2
        1   436  .     1     1     A    46    46   ILE    CB      C    46     38.913     41.067     -2.154  2
        1   440  .     1     1     A    46    46   ILE     N      N    46    125.267    124.356      0.911  2
        1   441  .     1     1     A    47    47   GLY     H      H    47      9.385      9.402     -0.017  2
        1   442  .     1     1     A    47    47   GLY   HA2      H    47      4.755      3.881      0.874  2
        1   443  .     1     1     A    47    47   GLY   HA3      H    47      3.851      3.889     -0.038  2
        1   444  .     1     1     A    47    47   GLY     C      C    47    175.195    175.592     -0.397  2
        1   445  .     1     1     A    47    47   GLY    CA      C    47     47.015     46.976      0.039  2
        1   446  .     1     1     A    47    47   GLY     N      N    47    119.278    115.532      3.746  2
        1   447  .     1     1     A    48    48   GLY     H      H    48      8.606      8.511      0.095  2
        1   448  .     1     1     A    48    48   GLY   HA2      H    48      4.140      3.897      0.243  2
        1   449  .     1     1     A    48    48   GLY   HA3      H    48      3.623      3.913     -0.290  2
        1   450  .     1     1     A    48    48   GLY     C      C    48    172.844    173.893     -1.049  2
        1   451  .     1     1     A    48    48   GLY    CA      C    48     44.889     45.853     -0.964  2
        1   452  .     1     1     A    48    48   GLY     N      N    48    104.656    108.387     -3.731  2
        1   453  .     1     1     A    49    49   GLU     H      H    49      7.722      8.986     -1.264  2
        1   454  .     1     1     A    49    49   GLU    HA      H    49      4.182      4.672     -0.490  2
        1   457  .     1     1     A    49    49   GLU    CA      C    49     52.336     53.375     -1.039  2
        1   458  .     1     1     A    49    49   GLU    CB      C    49     31.160     30.956      0.204  2
        1   459  .     1     1     A    49    49   GLU     N      N    49    120.543    120.055      0.488  2
        1   460  .     1     1     A    50    50   PRO    HA      H    50      4.977      4.753      0.224  2
        1   462  .     1     1     A    50    50   PRO     C      C    50    177.922    175.297      2.625  2
        1   463  .     1     1     A    50    50   PRO    CA      C    50     62.080     62.725     -0.645  2
        1   464  .     1     1     A    50    50   PRO    CB      C    50     32.147     32.258     -0.111  2
        1   465  .     1     1     A    51    51   TYR     H      H    51      9.148      8.560      0.588  2
        1   466  .     1     1     A    51    51   TYR    HA      H    51      4.683      5.168     -0.485  2
        1   470  .     1     1     A    51    51   TYR     C      C    51    176.400    174.994      1.406  2
        1   471  .     1     1     A    51    51   TYR    CA      C    51     57.344     56.602      0.742  2
        1   472  .     1     1     A    51    51   TYR    CB      C    51     41.669     43.018     -1.349  2
        1   473  .     1     1     A    51    51   TYR     N      N    51    121.300    123.845     -2.545  2
        1   474  .     1     1     A    52    52   THR     H      H    52      8.889      8.919     -0.030  2
        1   475  .     1     1     A    52    52   THR    HA      H    52      4.113      5.046     -0.933  2
        1   477  .     1     1     A    52    52   THR     C      C    52    172.149    173.215     -1.066  2
        1   478  .     1     1     A    52    52   THR    CA      C    52     62.400     61.069      1.331  2
        1   479  .     1     1     A    52    52   THR    CB      C    52     69.447     70.836     -1.389  2
        1   481  .     1     1     A    52    52   THR     N      N    52    119.482    115.695      3.787  2
        1   482  .     1     1     A    53    53   LEU     H      H    53      9.480      8.953      0.527  2
        1   483  .     1     1     A    53    53   LEU    HA      H    53      5.030      5.165     -0.135  2
        1   491  .     1     1     A    53    53   LEU     C      C    53    174.307    174.992     -0.685  2
        1   492  .     1     1     A    53    53   LEU    CA      C    53     53.375     53.547     -0.172  2
        1   493  .     1     1     A    53    53   LEU    CB      C    53     44.216     45.256     -1.040  2
        1   496  .     1     1     A    53    53   LEU     N      N    53    131.364    126.056      5.308  2
        1   497  .     1     1     A    54    54   GLY     H      H    54      9.749      8.800      0.949  2
        1   498  .     1     1     A    54    54   GLY   HA2      H    54      4.571      4.168      0.403  2
        1   499  .     1     1     A    54    54   GLY   HA3      H    54      3.577      4.200     -0.623  2
        1   500  .     1     1     A    54    54   GLY     C      C    54    171.929    171.795      0.134  2
        1   501  .     1     1     A    54    54   GLY    CA      C    54     45.195     44.522      0.673  2
        1   502  .     1     1     A    54    54   GLY     N      N    54    115.640    113.264      2.376  2
        1   503  .     1     1     A    55    55   LEU     H      H    55      8.623      8.862     -0.239  2
        1   504  .     1     1     A    55    55   LEU    HA      H    55      5.104      5.020      0.084  2
        1   510  .     1     1     A    55    55   LEU     C      C    55    176.000    175.318      0.682  2
        1   511  .     1     1     A    55    55   LEU    CA      C    55     54.202     53.112      1.090  2
        1   512  .     1     1     A    55    55   LEU    CB      C    55     44.057     43.418      0.639  2
        1   515  .     1     1     A    55    55   LEU     N      N    55    125.141    125.291     -0.150  2
        1   516  .     1     1     A    56    56   PHE     H      H    56      8.735      8.849     -0.114  2
        1   517  .     1     1     A    56    56   PHE    HA      H    56      4.821      5.271     -0.450  2
        1   521  .     1     1     A    56    56   PHE     C      C    56    173.130    174.134     -1.004  2
        1   522  .     1     1     A    56    56   PHE    CA      C    56     56.833     56.251      0.582  2
        1   523  .     1     1     A    56    56   PHE    CB      C    56     40.776     42.315     -1.539  2
        1   524  .     1     1     A    56    56   PHE     N      N    56    122.065    124.752     -2.687  2
        1   525  .     1     1     A    57    57   ASP     H      H    57      9.093      8.667      0.426  2
        1   526  .     1     1     A    57    57   ASP    HA      H    57      4.877      5.168     -0.291  2
        1   529  .     1     1     A    57    57   ASP     C      C    57    175.941    175.312      0.629  2
        1   530  .     1     1     A    57    57   ASP    CA      C    57     51.755     52.709     -0.954  2
        1   531  .     1     1     A    57    57   ASP    CB      C    57     43.082     43.959     -0.877  2
        1   532  .     1     1     A    57    57   ASP     N      N    57    124.050    123.192      0.858  2
        1   533  .     1     1     A    58    58   THR     H      H    58      8.621      8.593      0.028  2
        1   534  .     1     1     A    58    58   THR    HA      H    58      3.905      4.559     -0.654  2
        1   535  .     1     1     A    58    58   THR     C      C    58    172.124    174.452     -2.328  2
        1   536  .     1     1     A    58    58   THR    CA      C    58     60.335     62.269     -1.934  2
        1   537  .     1     1     A    58    58   THR    CB      C    58     74.469     69.903      4.566  2
        1   538  .     1     1     A    58    58   THR     N      N    58    109.327    115.481     -6.154  2
        1   539  .     1     1     A    59    59   ALA     H      H    59      8.695      8.598      0.097  2
        1   540  .     1     1     A    59    59   ALA    HA      H    59      4.565      4.654     -0.089  2
        1   544  .     1     1     A    59    59   ALA    CA      C    59     50.475     51.358     -0.883  2
        1   545  .     1     1     A    59    59   ALA    CB      C    59     18.224     21.370     -3.146  2
        1   546  .     1     1     A    59    59   ALA     N      N    59    123.129    125.193     -2.064  2
        1   547  .     1     1     A    60    60   GLY     H      H    60      8.630      8.555      0.076  2
        1   548  .     1     1     A    60    60   GLY   HA2      H    60      4.420      3.898      0.522  2
        1   549  .     1     1     A    60    60   GLY   HA3      H    60      3.902      3.951     -0.049  2
        1   550  .     1     1     A    60    60   GLY     C      C    60    173.122    174.567     -1.445  2
        1   551  .     1     1     A    60    60   GLY    CA      C    60     46.178     46.160      0.018  2
        1   552  .     1     1     A    60    60   GLY     N      N    60    109.449    108.591      0.858  2
        1   553  .     1     1     A    61    61   GLN     H      H    61      8.553      8.233      0.320  2
        1   554  .     1     1     A    61    61   GLN    HA      H    61      4.492      4.403      0.089  2
        1   560  .     1     1     A    61    61   GLN     C      C    61    177.014    175.893      1.121  2
        1   561  .     1     1     A    61    61   GLN    CA      C    61     56.895     56.445      0.450  2
        1   562  .     1     1     A    61    61   GLN    CB      C    61     28.863     28.381      0.482  2
        1   564  .     1     1     A    61    61   GLN     N      N    61    118.471    120.311     -1.840  2
        1   566  .     1     1     A    62    62   GLU     H      H    62      9.082      8.408      0.674  2
        1   567  .     1     1     A    62    62   GLU    HA      H    62      4.292      4.308     -0.016  2
        1   570  .     1     1     A    62    62   GLU     C      C    62    178.273    177.255      1.018  2
        1   571  .     1     1     A    62    62   GLU    CA      C    62     58.361     57.888      0.473  2
        1   572  .     1     1     A    62    62   GLU    CB      C    62     28.579     30.166     -1.587  2
        1   574  .     1     1     A    62    62   GLU     N      N    62    122.087    122.001      0.086  2
        1   575  .     1     1     A    63    63   ASP     H      H    63      8.636      8.647     -0.011  2
        1   576  .     1     1     A    63    63   ASP    HA      H    63      4.348      4.373     -0.026  2
        1   579  .     1     1     A    63    63   ASP     C      C    63    176.712    176.573      0.139  2
        1   580  .     1     1     A    63    63   ASP    CA      C    63     55.587     55.755     -0.168  2
        1   581  .     1     1     A    63    63   ASP    CB      C    63     39.571     40.029     -0.458  2
        1   582  .     1     1     A    63    63   ASP     N      N    63    117.009    120.015     -3.006  2
        1   583  .     1     1     A    64    64   TYR     H      H    64      8.061      7.933      0.128  2
        1   584  .     1     1     A    64    64   TYR    HA      H    64      4.609      4.614     -0.005  2
        1   587  .     1     1     A    64    64   TYR     C      C    64    176.254    175.314      0.940  2
        1   588  .     1     1     A    64    64   TYR    CA      C    64     58.231     57.936      0.295  2
        1   589  .     1     1     A    64    64   TYR    CB      C    64     38.650     38.353      0.297  2
        1   590  .     1     1     A    64    64   TYR     N      N    64    117.063    118.476     -1.413  2
        1   591  .     1     1     A    65    65   ASP     H      H    65      8.064      8.266     -0.202  2
        1   592  .     1     1     A    65    65   ASP    HA      H    65      4.439      4.394      0.045  2
        1   594  .     1     1     A    65    65   ASP     C      C    65    175.163    176.515     -1.352  2
        1   595  .     1     1     A    65    65   ASP    CA      C    65     57.971     55.567      2.404  2
        1   596  .     1     1     A    65    65   ASP     N      N    65    122.196    119.135      3.061  2
        1   597  .     1     1     A    66    66   ARG     H      H    66      8.537      7.974      0.563  2
        1   598  .     1     1     A    66    66   ARG    HA      H    66      4.345      4.127      0.218  2
        1   599  .     1     1     A    66    66   ARG     C      C    66    175.009    176.654     -1.644  2
        1   600  .     1     1     A    66    66   ARG    CA      C    66     56.217     57.833     -1.615  2
        1   601  .     1     1     A    66    66   ARG     N      N    66    122.224    118.674      3.550  2
        1   602  .     1     1     A    67    67   LEU     H      H    67      8.336      7.794      0.542  2
        1   603  .     1     1     A    67    67   LEU    HA      H    67      4.037      4.262     -0.225  2
        1   604  .     1     1     A    67    67   LEU    CA      C    67     61.694     55.653      6.041  2
        1   605  .     1     1     A    67    67   LEU     N      N    67    117.734    120.732     -2.998  2
        1   607  .     1     1     A    69    69   PRO     C      C    69    178.122    177.626      0.496  2
        1   608  .     1     1     A    69    69   PRO    CA      C    69     63.575     64.873     -1.298  2
        1   611  .     1     1     A    70    70   LEU     H      H    70      7.470      8.023     -0.553  2
        1   612  .     1     1     A    70    70   LEU    HA      H    70      4.031      4.167     -0.136  2
        1   621  .     1     1     A    70    70   LEU     C      C    70    178.756    176.874      1.882  2
        1   622  .     1     1     A    70    70   LEU    CA      C    70     56.944     56.367      0.578  2
        1   623  .     1     1     A    70    70   LEU    CB      C    70     40.002     41.823     -1.821  2
        1   626  .     1     1     A    70    70   LEU     N      N    70    118.335    118.481     -0.146  2
        1   627  .     1     1     A    71    71   SER     H      H    71      7.882      7.941     -0.059  2
        1   628  .     1     1     A    71    71   SER    HA      H    71      4.461      4.503     -0.042  2
        1   630  .     1     1     A    71    71   SER     C      C    71    179.200    173.130      6.070  2
        1   631  .     1     1     A    71    71   SER    CA      C    71     59.710     58.544      1.166  2
        1   632  .     1     1     A    71    71   SER    CB      C    71     63.841     64.032     -0.191  2
        1   633  .     1     1     A    71    71   SER     N      N    71    111.784    114.048     -2.264  2
        1   634  .     1     1     A    72    72   TYR     H      H    72      7.362      8.148     -0.786  2
        1   635  .     1     1     A    72    72   TYR    CA      C    72     56.002     56.426     -0.424  2
        1   636  .     1     1     A    72    72   TYR    CB      C    72     35.144     38.760     -3.616  2
        1   637  .     1     1     A    72    72   TYR     N      N    72    119.959    120.838     -0.879  2
        1   638  .     1     1     A    73    73   PRO    HA      H    73      4.231      4.485     -0.254  2
        1   639  .     1     1     A    73    73   PRO     C      C    73    176.096    176.351     -0.255  2
        1   640  .     1     1     A    73    73   PRO    CA      C    73     66.055     63.418      2.637  2
        1   641  .     1     1     A    73    73   PRO    CB      C    73     35.726     31.909      3.817  2
        1   642  .     1     1     A    74    74   GLN     H      H    74      8.995      8.332      0.663  2
        1   643  .     1     1     A    74    74   GLN    HA      H    74      3.790      4.744     -0.954  2
        1   647  .     1     1     A    74    74   GLN     C      C    74    174.686    174.759     -0.073  2
        1   648  .     1     1     A    74    74   GLN    CA      C    74     57.416     55.129      2.287  2
        1   649  .     1     1     A    74    74   GLN    CB      C    74     25.352     31.281     -5.929  2
        1   651  .     1     1     A    74    74   GLN     N      N    74    114.768    119.334     -4.566  2
        1   653  .     1     1     A    75    75   THR     H      H    75      7.504      8.539     -1.035  2
        1   654  .     1     1     A    75    75   THR    HA      H    75      3.172      4.608     -1.436  2
        1   659  .     1     1     A    75    75   THR     C      C    75    173.589    174.005     -0.416  2
        1   660  .     1     1     A    75    75   THR    CA      C    75     67.162     60.964      6.198  2
        1   661  .     1     1     A    75    75   THR    CB      C    75     61.122     70.387     -9.265  2
        1   663  .     1     1     A    75    75   THR     N      N    75    116.725    116.087      0.638  2
        1   664  .     1     1     A    76    76   ASP     H      H    76      8.865      8.586      0.279  2
        1   665  .     1     1     A    76    76   ASP    HA      H    76      4.873      4.583      0.290  2
        1   668  .     1     1     A    76    76   ASP     C      C    76    177.600    175.852      1.748  2
        1   669  .     1     1     A    76    76   ASP    CA      C    76     56.105     56.212     -0.107  2
        1   670  .     1     1     A    76    76   ASP    CB      C    76     44.016     42.269      1.747  2
        1   671  .     1     1     A    76    76   ASP     N      N    76    124.192    123.887      0.305  2
        1   672  .     1     1     A    77    77   VAL     H      H    77      7.578      7.566      0.011  2
        1   673  .     1     1     A    77    77   VAL    HA      H    77      4.706      4.591      0.115  2
        1   681  .     1     1     A    77    77   VAL     C      C    77    171.266    173.565     -2.299  2
        1   682  .     1     1     A    77    77   VAL    CA      C    77     60.346     60.636     -0.290  2
        1   683  .     1     1     A    77    77   VAL    CB      C    77     32.362     35.184     -2.822  2
        1   685  .     1     1     A    77    77   VAL     N      N    77    116.060    117.318     -1.258  2
        1   686  .     1     1     A    78    78   PHE     H      H    78      8.287      8.862     -0.575  2
        1   687  .     1     1     A    78    78   PHE    HA      H    78      5.646      5.231      0.415  2
        1   690  .     1     1     A    78    78   PHE     C      C    78    175.799    174.157      1.642  2
        1   691  .     1     1     A    78    78   PHE    CA      C    78     56.686     55.892      0.794  2
        1   692  .     1     1     A    78    78   PHE    CB      C    78     43.413     41.208      2.205  2
        1   693  .     1     1     A    78    78   PHE     N      N    78    121.935    126.665     -4.730  2
        1   694  .     1     1     A    79    79   LEU     H      H    79      8.937      8.547      0.390  2
        1   695  .     1     1     A    79    79   LEU    HA      H    79      4.691      5.135     -0.444  2
        1   701  .     1     1     A    79    79   LEU     C      C    79    174.059    175.303     -1.244  2
        1   702  .     1     1     A    79    79   LEU    CA      C    79     53.575     53.355      0.220  2
        1   703  .     1     1     A    79    79   LEU    CB      C    79     41.184     44.729     -3.545  2
        1   706  .     1     1     A    79    79   LEU     N      N    79    119.060    126.060     -7.000  2
        1   707  .     1     1     A    80    80   VAL     H      H    80      8.828      8.664      0.164  2
        1   708  .     1     1     A    80    80   VAL    HA      H    80      4.138      4.784     -0.646  2
        1   716  .     1     1     A    80    80   VAL     C      C    80    174.535    174.508      0.027  2
        1   717  .     1     1     A    80    80   VAL    CA      C    80     61.395     60.316      1.079  2
        1   718  .     1     1     A    80    80   VAL    CB      C    80     30.602     34.735     -4.133  2
        1   721  .     1     1     A    80    80   VAL     N      N    80    124.677    122.698      1.979  2
        1   722  .     1     1     A    81    81   CYS     H      H    81      8.795      8.713      0.083  2
        1   723  .     1     1     A    81    81   CYS    HA      H    81      5.758      5.292      0.466  2
        1   726  .     1     1     A    81    81   CYS     C      C    81    173.980    173.681      0.298  2
        1   727  .     1     1     A    81    81   CYS    CA      C    81     57.821     57.080      0.741  2
        1   728  .     1     1     A    81    81   CYS    CB      C    81     30.043     30.525     -0.482  2
        1   729  .     1     1     A    81    81   CYS     N      N    81    123.745    125.164     -1.419  2
        1   730  .     1     1     A    82    82   PHE     H      H    82      8.873      8.550      0.323  2
        1   731  .     1     1     A    82    82   PHE    HA      H    82      4.532      5.423     -0.891  2
        1   735  .     1     1     A    82    82   PHE     C      C    82    171.090    172.576     -1.486  2
        1   736  .     1     1     A    82    82   PHE    CA      C    82     56.367     55.622      0.745  2
        1   737  .     1     1     A    82    82   PHE    CB      C    82     40.091     41.997     -1.906  2
        1   738  .     1     1     A    82    82   PHE     N      N    82    117.718    121.189     -3.471  2
        1   739  .     1     1     A    83    83   SER     H      H    83      8.038      8.848     -0.810  2
        1   740  .     1     1     A    83    83   SER    HA      H    83      5.204      4.784      0.420  2
        1   743  .     1     1     A    83    83   SER     C      C    83    178.547    174.917      3.630  2
        1   744  .     1     1     A    83    83   SER    CA      C    83     55.000     57.281     -2.281  2
        1   745  .     1     1     A    83    83   SER    CB      C    83     63.051     64.731     -1.680  2
        1   746  .     1     1     A    83    83   SER     N      N    83    113.246    116.191     -2.945  2
        1   747  .     1     1     A    84    84   VAL     H      H    84      8.609      8.592      0.017  2
        1   748  .     1     1     A    84    84   VAL    HA      H    84      4.261      4.415     -0.154  2
        1   756  .     1     1     A    84    84   VAL     C      C    84    175.783    176.782     -0.999  2
        1   757  .     1     1     A    84    84   VAL    CA      C    84     63.745     63.217      0.528  2
        1   758  .     1     1     A    84    84   VAL    CB      C    84     29.811     32.417     -2.606  2
        1   760  .     1     1     A    84    84   VAL     N      N    84    120.609    125.481     -4.872  2
        1   761  .     1     1     A    85    85   VAL     H      H    85      7.653      7.407      0.246  2
        1   762  .     1     1     A    85    85   VAL    HA      H    85      4.508      4.347      0.161  2
        1   767  .     1     1     A    85    85   VAL     C      C    85    173.401    175.391     -1.990  2
        1   768  .     1     1     A    85    85   VAL    CA      C    85     59.998     62.573     -2.575  2
        1   769  .     1     1     A    85    85   VAL    CB      C    85     29.718     32.213     -2.495  2
        1   772  .     1     1     A    85    85   VAL     N      N    85    107.920    117.295     -9.375  2
        1   773  .     1     1     A    86    86   SER     H      H    86      7.792      7.907     -0.115  2
        1   774  .     1     1     A    86    86   SER    HA      H    86      5.200      4.866      0.334  2
        1   777  .     1     1     A    86    86   SER    CA      C    86     53.848     55.431     -1.583  2
        1   778  .     1     1     A    86    86   SER    CB      C    86     62.720     64.301     -1.581  2
        1   779  .     1     1     A    86    86   SER     N      N    86    112.608    117.880     -5.272  2
        1   780  .     1     1     A    87    87   PRO     C      C    87    178.275    178.356     -0.081  2
        1   781  .     1     1     A    87    87   PRO    CA      C    87     65.655     65.376      0.279  2
        1   782  .     1     1     A    87    87   PRO    CB      C    87     31.961     31.808      0.153  2
        1   783  .     1     1     A    88    88   SER     H      H    88      8.928      8.348      0.580  2
        1   784  .     1     1     A    88    88   SER    HA      H    88      4.783      4.255      0.528  2
        1   787  .     1     1     A    88    88   SER     C      C    88    176.192    176.932     -0.740  2
        1   788  .     1     1     A    88    88   SER    CA      C    88     61.630     61.391      0.239  2
        1   789  .     1     1     A    88    88   SER    CB      C    88     71.811     62.807      9.004  2
        1   790  .     1     1     A    88    88   SER     N      N    88    113.475    112.895      0.580  2
        1   791  .     1     1     A    89    89   SER     H      H    89      8.022      8.309     -0.286  2
        1   792  .     1     1     A    89    89   SER    HA      H    89      5.047      4.352      0.695  2
        1   795  .     1     1     A    89    89   SER     C      C    89    176.417    176.662     -0.245  2
        1   796  .     1     1     A    89    89   SER    CA      C    89     61.352     60.953      0.400  2
        1   797  .     1     1     A    89    89   SER    CB      C    89     63.930     63.144      0.786  2
        1   798  .     1     1     A    89    89   SER     N      N    89    120.789    116.767      4.022  2
        1   799  .     1     1     A    90    90   PHE     H      H    90      7.454      8.342     -0.888  2
        1   800  .     1     1     A    90    90   PHE    HA      H    90      3.967      4.035     -0.068  2
        1   804  .     1     1     A    90    90   PHE     C      C    90    177.387    177.817     -0.430  2
        1   805  .     1     1     A    90    90   PHE    CA      C    90     59.945     60.867     -0.922  2
        1   806  .     1     1     A    90    90   PHE    CB      C    90     39.365     39.198      0.167  2
        1   807  .     1     1     A    90    90   PHE     N      N    90    124.950    123.466      1.484  2
        1   808  .     1     1     A    91    91   GLU     H      H    91      8.245      8.240      0.005  2
        1   809  .     1     1     A    91    91   GLU    HA      H    91      3.921      4.016     -0.095  2
        1   811  .     1     1     A    91    91   GLU     C      C    91    179.695    179.193      0.502  2
        1   812  .     1     1     A    91    91   GLU    CA      C    91     59.102     59.628     -0.526  2
        1   813  .     1     1     A    91    91   GLU    CB      C    91     28.437     29.439     -1.002  2
        1   815  .     1     1     A    91    91   GLU     N      N    91    119.953    118.460      1.493  2
        1   816  .     1     1     A    92    92   ASN     H      H    92      8.106      8.306     -0.200  2
        1   817  .     1     1     A    92    92   ASN    HA      H    92      4.760      4.403      0.357  2
        1   821  .     1     1     A    92    92   ASN     C      C    92    178.593    177.882      0.711  2
        1   822  .     1     1     A    92    92   ASN    CA      C    92     54.635     56.509     -1.874  2
        1   823  .     1     1     A    92    92   ASN    CB      C    92     37.879     39.029     -1.150  2
        1   824  .     1     1     A    92    92   ASN     N      N    92    114.315    118.221     -3.906  2
        1   826  .     1     1     A    93    93   VAL     H      H    93      7.883      7.720      0.163  2
        1   827  .     1     1     A    93    93   VAL    HA      H    93      3.738      3.456      0.282  2
        1   835  .     1     1     A    93    93   VAL     C      C    93    174.932    178.077     -3.145  2
        1   836  .     1     1     A    93    93   VAL    CA      C    93     68.395     66.929      1.466  2
        1   837  .     1     1     A    93    93   VAL    CB      C    93     30.596     31.177     -0.581  2
        1   839  .     1     1     A    93    93   VAL     N      N    93    124.067    120.167      3.900  2
        1   840  .     1     1     A    94    94   LYS     H      H    94      6.590      7.712     -1.122  2
        1   841  .     1     1     A    94    94   LYS    HA      H    94      3.902      4.049     -0.147  2
        1   846  .     1     1     A    94    94   LYS     C      C    94    176.885    178.938     -2.053  2
        1   847  .     1     1     A    94    94   LYS    CA      C    94     58.135     58.641     -0.506  2
        1   848  .     1     1     A    94    94   LYS    CB      C    94     33.163     32.277      0.886  2
        1   851  .     1     1     A    94    94   LYS     N      N    94    115.269    119.570     -4.301  2
        1   852  .     1     1     A    95    95   GLU     H      H    95      7.719      8.201     -0.482  2
        1   853  .     1     1     A    95    95   GLU    HA      H    95      4.089      4.081      0.008  2
        1   857  .     1     1     A    95    95   GLU     C      C    95    176.252    177.785     -1.533  2
        1   858  .     1     1     A    95    95   GLU    CA      C    95     57.564     58.632     -1.068  2
        1   859  .     1     1     A    95    95   GLU    CB      C    95     30.353     29.738      0.615  2
        1   861  .     1     1     A    95    95   GLU     N      N    95    112.466    119.166     -6.700  2
        1   862  .     1     1     A    96    96   LYS     H      H    96      8.063      7.710      0.353  2
        1   863  .     1     1     A    96    96   LYS    HA      H    96      4.250      4.301     -0.051  2
        1   867  .     1     1     A    96    96   LYS     C      C    96    177.781    178.223     -0.442  2
        1   868  .     1     1     A    96    96   LYS    CA      C    96     57.343     57.411     -0.068  2
        1   869  .     1     1     A    96    96   LYS    CB      C    96     35.190     33.960      1.230  2
        1   873  .     1     1     A    96    96   LYS     N      N    96    115.613    117.475     -1.862  2
        1   874  .     1     1     A    97    97   TRP     H      H    97      7.786      7.875     -0.089  2
        1   875  .     1     1     A    97    97   TRP    HA      H    97      4.390      4.491     -0.101  2
        1   879  .     1     1     A    97    97   TRP     C      C    97    178.500    178.265      0.235  2
        1   880  .     1     1     A    97    97   TRP    CA      C    97     60.831     59.255      1.576  2
        1   881  .     1     1     A    97    97   TRP    CB      C    97     30.818     29.176      1.642  2
        1   882  .     1     1     A    97    97   TRP     N      N    97    119.643    119.837     -0.194  2
        1   884  .     1     1     A    98    98   VAL     H      H    98      8.604      7.776      0.828  2
        1   885  .     1     1     A    98    98   VAL    HA      H    98      3.542      3.715     -0.173  2
        1   890  .     1     1     A    98    98   VAL    CA      C    98     68.434     66.730      1.704  2
        1   891  .     1     1     A    98    98   VAL    CB      C    98     28.357     30.742     -2.385  2
        1   892  .     1     1     A    98    98   VAL     N      N    98    116.894    119.719     -2.825  2
        1   893  .     1     1     A    99    99   PRO    HA      H    99      3.932      4.228     -0.296  2
        1   895  .     1     1     A    99    99   PRO     C      C    99    177.438    178.694     -1.256  2
        1   896  .     1     1     A    99    99   PRO    CA      C    99     66.615     65.966      0.649  2
        1   897  .     1     1     A    99    99   PRO    CB      C    99     30.600     30.656     -0.056  2
        1   899  .     1     1     A   100   100   GLU     H      H   100      7.538      8.171     -0.633  2
        1   900  .     1     1     A   100   100   GLU    HA      H   100      4.219      4.108      0.111  2
        1   902  .     1     1     A   100   100   GLU     C      C   100    178.891    178.974     -0.083  2
        1   903  .     1     1     A   100   100   GLU    CA      C   100     60.795     59.453      1.342  2
        1   904  .     1     1     A   100   100   GLU    CB      C   100     29.919     29.177      0.742  2
        1   906  .     1     1     A   100   100   GLU     N      N   100    116.622    117.863     -1.241  2
        1   907  .     1     1     A   101   101   ILE     H      H   101      8.331      7.570      0.761  2
        1   908  .     1     1     A   101   101   ILE    HA      H   101      3.598      3.847     -0.249  2
        1   909  .     1     1     A   101   101   ILE     C      C   101    177.812    177.786      0.026  2
        1   910  .     1     1     A   101   101   ILE    CA      C   101     66.106     63.097      3.009  2
        1   911  .     1     1     A   101   101   ILE    CB      C   101     35.806     37.556     -1.750  2
        1   913  .     1     1     A   101   101   ILE     N      N   101    113.806    120.298     -6.492  2
        1   914  .     1     1     A   102   102   THR     H      H   102      7.881      7.851      0.030  2
        1   915  .     1     1     A   102   102   THR    HA      H   102      3.849      3.918     -0.069  2
        1   917  .     1     1     A   102   102   THR     C      C   102    175.953    176.832     -0.879  2
        1   918  .     1     1     A   102   102   THR    CA      C   102     64.979     66.443     -1.464  2
        1   919  .     1     1     A   102   102   THR    CB      C   102     69.609     68.270      1.339  2
        1   920  .     1     1     A   102   102   THR     N      N   102    112.542    117.213     -4.671  2
        1   921  .     1     1     A   103   103   HIS     H      H   103      7.598      7.707     -0.109  2
        1   922  .     1     1     A   103   103   HIS    HA      H   103      4.217      4.212      0.005  2
        1   924  .     1     1     A   103   103   HIS     C      C   103    176.414    177.211     -0.797  2
        1   925  .     1     1     A   103   103   HIS    CA      C   103     58.531     59.335     -0.804  2
        1   926  .     1     1     A   103   103   HIS    CB      C   103     28.397     29.683     -1.286  2
        1   927  .     1     1     A   103   103   HIS     N      N   103    118.843    119.614     -0.771  2
        1   928  .     1     1     A   104   104   HIS     H      H   104      7.405      7.583     -0.178  2
        1   929  .     1     1     A   104   104   HIS    HA      H   104      4.164      4.460     -0.296  2
        1   932  .     1     1     A   104   104   HIS     C      C   104    176.660    175.044      1.616  2
        1   933  .     1     1     A   104   104   HIS    CA      C   104     59.641     57.278      2.363  2
        1   934  .     1     1     A   104   104   HIS    CB      C   104     33.363     30.249      3.114  2
        1   935  .     1     1     A   104   104   HIS     N      N   104    113.791    115.495     -1.704  2
        1   936  .     1     1     A   105   105   CYS     H      H   105      8.530      7.880      0.650  2
        1   937  .     1     1     A   105   105   CYS    HA      H   105      5.015      4.538      0.477  2
        1   940  .     1     1     A   105   105   CYS    CA      C   105     56.219     58.673     -2.454  2
        1   941  .     1     1     A   105   105   CYS     N      N   105    117.178    116.154      1.024  2
        1   942  .     1     1     A   106   106   PRO    HA      H   106      4.477      4.527     -0.050  2
        1   945  .     1     1     A   106   106   PRO     C      C   106    177.961    176.801      1.160  2
        1   946  .     1     1     A   106   106   PRO    CA      C   106     64.735     63.841      0.894  2
        1   947  .     1     1     A   106   106   PRO    CB      C   106     31.961     32.044     -0.083  2
        1   949  .     1     1     A   107   107   LYS     H      H   107      8.769      8.336      0.433  2
        1   950  .     1     1     A   107   107   LYS    HA      H   107      4.771      4.538      0.233  2
        1   955  .     1     1     A   107   107   LYS    CA      C   107     55.895     56.649     -0.754  2
        1   956  .     1     1     A   107   107   LYS    CB      C   107     31.160     33.938     -2.778  2
        1   957  .     1     1     A   107   107   LYS     N      N   107    116.131    118.879     -2.748  2
        1   958  .     1     1     A   108   108   THR     H      H   108      7.586      8.198     -0.612  2
        1   959  .     1     1     A   108   108   THR     N      N   108    121.415    112.907      8.508  2
        1   960  .     1     1     A   109   109   PRO    HA      H   109      4.529      4.555     -0.026  2
        1   963  .     1     1     A   109   109   PRO     C      C   109    174.846    175.593     -0.747  2
        1   964  .     1     1     A   109   109   PRO    CA      C   109     62.495     62.995     -0.500  2
        1   965  .     1     1     A   109   109   PRO    CB      C   109     33.563     32.008      1.554  2
        1   968  .     1     1     A   110   110   PHE     H      H   110      8.165      8.672     -0.507  2
        1   969  .     1     1     A   110   110   PHE    HA      H   110      5.929      5.183      0.746  2
        1   971  .     1     1     A   110   110   PHE     C      C   110    172.666    174.217     -1.551  2
        1   972  .     1     1     A   110   110   PHE    CA      C   110     54.448     56.525     -2.077  2
        1   973  .     1     1     A   110   110   PHE    CB      C   110     43.554     41.957      1.597  2
        1   974  .     1     1     A   110   110   PHE     N      N   110    112.128    123.426    -11.298  2
        1   975  .     1     1     A   111   111   LEU     H      H   111      8.633      8.611      0.022  2
        1   976  .     1     1     A   111   111   LEU    HA      H   111      4.694      5.148     -0.454  2
        1   979  .     1     1     A   111   111   LEU     C      C   111    175.472    174.629      0.843  2
        1   980  .     1     1     A   111   111   LEU    CA      C   111     54.212     53.464      0.748  2
        1   981  .     1     1     A   111   111   LEU    CB      C   111     43.831     44.968     -1.137  2
        1   984  .     1     1     A   111   111   LEU     N      N   111    119.654    125.371     -5.718  2
        1   985  .     1     1     A   112   112   LEU     H      H   112      8.061      8.843     -0.782  2
        1   986  .     1     1     A   112   112   LEU    HA      H   112      5.363      5.197      0.166  2
        1   992  .     1     1     A   112   112   LEU     C      C   112    173.631    175.672     -2.041  2
        1   993  .     1     1     A   112   112   LEU    CA      C   112     53.826     53.412      0.414  2
        1   994  .     1     1     A   112   112   LEU    CB      C   112     44.182     43.530      0.652  2
        1   996  .     1     1     A   112   112   LEU     N      N   112    121.946    128.099     -6.153  2
        1   997  .     1     1     A   113   113   VAL     H      H   113      9.178      8.948      0.230  2
        1   998  .     1     1     A   113   113   VAL    HA      H   113      4.878      4.869      0.009  2
        1  1006  .     1     1     A   113   113   VAL     C      C   113    174.300    175.161     -0.861  2
        1  1007  .     1     1     A   113   113   VAL    CA      C   113     59.695     60.638     -0.943  2
        1  1008  .     1     1     A   113   113   VAL    CB      C   113     33.323     34.648     -1.325  2
        1  1011  .     1     1     A   113   113   VAL     N      N   113    125.807    126.948     -1.141  2
        1  1012  .     1     1     A   114   114   GLY     H      H   114      8.731      9.278     -0.547  2
        1  1013  .     1     1     A   114   114   GLY   HA2      H   114      3.688      3.641      0.047  2
        1  1014  .     1     1     A   114   114   GLY   HA3      H   114      3.270      4.099     -0.830  2
        1  1015  .     1     1     A   114   114   GLY     C      C   114    173.360    172.337      1.023  2
        1  1016  .     1     1     A   114   114   GLY    CA      C   114     44.195     44.543     -0.348  2
        1  1017  .     1     1     A   114   114   GLY     N      N   114    115.079    115.268     -0.189  2
        1  1018  .     1     1     A   115   115   THR     H      H   115      9.181      7.953      1.228  2
        1  1019  .     1     1     A   115   115   THR    HA      H   115      4.969      5.000     -0.031  2
        1  1024  .     1     1     A   115   115   THR     C      C   115    175.355    173.930      1.425  2
        1  1025  .     1     1     A   115   115   THR    CA      C   115     59.375     59.972     -0.597  2
        1  1026  .     1     1     A   115   115   THR    CB      C   115     70.530     71.222     -0.692  2
        1  1028  .     1     1     A   115   115   THR     N      N   115    115.613    117.227     -1.614  2
        1  1029  .     1     1     A   116   116   GLN     H      H   116      9.380      8.782      0.598  2
        1  1030  .     1     1     A   116   116   GLN    HA      H   116      3.983      3.916      0.067  2
        1  1033  .     1     1     A   116   116   GLN     C      C   116    179.110    175.810      3.300  2
        1  1034  .     1     1     A   116   116   GLN    CA      C   116     56.195     56.831     -0.636  2
        1  1035  .     1     1     A   116   116   GLN    CB      C   116     23.911     27.285     -3.374  2
        1  1037  .     1     1     A   116   116   GLN     N      N   116    108.468    121.203    -12.735  2
        1  1038  .     1     1     A   117   117   ILE     H      H   117      7.635      7.738     -0.103  2
        1  1039  .     1     1     A   117   117   ILE    HA      H   117      3.814      4.040     -0.226  2
        1  1042  .     1     1     A   117   117   ILE     C      C   117    178.002    176.125      1.877  2
        1  1043  .     1     1     A   117   117   ILE    CA      C   117     64.828     61.579      3.249  2
        1  1044  .     1     1     A   117   117   ILE    CB      C   117     36.327     38.380     -2.053  2
        1  1047  .     1     1     A   118   118   ASP     H      H   118      8.732      8.676      0.056  2
        1  1048  .     1     1     A   118   118   ASP    HA      H   118      4.468      4.368      0.100  2
        1  1051  .     1     1     A   118   118   ASP     C      C   118    176.888    177.373     -0.485  2
        1  1052  .     1     1     A   118   118   ASP    CA      C   118     55.527     56.317     -0.790  2
        1  1053  .     1     1     A   118   118   ASP    CB      C   118     40.482     39.802      0.680  2
        1  1054  .     1     1     A   118   118   ASP     N      N   118    119.049    121.542     -2.493  2
        1  1055  .     1     1     A   119   119   LEU     H      H   119      7.914      8.713     -0.799  2
        1  1056  .     1     1     A   119   119   LEU    HA      H   119      4.332      4.059      0.273  2
        1  1066  .     1     1     A   119   119   LEU     C      C   119    178.015    177.836      0.179  2
        1  1067  .     1     1     A   119   119   LEU    CA      C   119     55.388     57.273     -1.885  2
        1  1068  .     1     1     A   119   119   LEU    CB      C   119     41.573     41.569      0.004  2
        1  1071  .     1     1     A   119   119   LEU     N      N   119    117.783    120.024     -2.241  2
        1  1072  .     1     1     A   120   120   ARG     H      H   120      7.256      8.139     -0.883  2
        1  1073  .     1     1     A   120   120   ARG    HA      H   120      3.561      4.086     -0.525  2
        1  1076  .     1     1     A   120   120   ARG     C      C   120    174.671    176.512     -1.842  2
        1  1077  .     1     1     A   120   120   ARG    CA      C   120     60.041     58.113      1.928  2
        1  1078  .     1     1     A   120   120   ARG    CB      C   120     30.079     29.333      0.746  2
        1  1081  .     1     1     A   120   120   ARG     N      N   120    116.747    117.386     -0.639  2
        1  1082  .     1     1     A   121   121   ASP     H      H   121      7.078      8.603     -1.525  2
        1  1083  .     1     1     A   121   121   ASP    HA      H   121      4.802      4.646      0.156  2
        1  1086  .     1     1     A   121   121   ASP     C      C   121    175.364    175.202      0.162  2
        1  1087  .     1     1     A   121   121   ASP    CA      C   121     52.775     54.127     -1.352  2
        1  1088  .     1     1     A   121   121   ASP    CB      C   121     41.372     40.804      0.568  2
        1  1089  .     1     1     A   121   121   ASP     N      N   121    111.544    118.484     -6.940  2
        1  1090  .     1     1     A   122   122   ASP     H      H   122      7.246      7.946     -0.700  2
        1  1091  .     1     1     A   122   122   ASP    HA      H   122      4.983      4.900      0.083  2
        1  1094  .     1     1     A   122   122   ASP    CA      C   122     51.575     52.046     -0.471  2
        1  1095  .     1     1     A   122   122   ASP    CB      C   122     43.576     41.300      2.276  2
        1  1096  .     1     1     A   122   122   ASP     N      N   122    122.169    120.753      1.416  2
        1  1097  .     1     1     A   123   123   PRO    HA      H   123      4.132      4.358     -0.226  2
        1  1100  .     1     1     A   123   123   PRO     C      C   123    178.982    178.213      0.769  2
        1  1101  .     1     1     A   123   123   PRO    CA      C   123     65.824     65.201      0.623  2
        1  1102  .     1     1     A   123   123   PRO    CB      C   123     32.041     31.820      0.221  2
        1  1104  .     1     1     A   124   124   SER     H      H   124      8.333      8.289      0.044  2
        1  1105  .     1     1     A   124   124   SER    HA      H   124      4.762      4.231      0.531  2
        1  1108  .     1     1     A   124   124   SER     C      C   124    176.716    176.799     -0.083  2
        1  1109  .     1     1     A   124   124   SER    CA      C   124     62.073     60.971      1.102  2
        1  1110  .     1     1     A   124   124   SER    CB      C   124     62.373     62.894     -0.521  2
        1  1111  .     1     1     A   124   124   SER     N      N   124    112.482    112.848     -0.366  2
        1  1112  .     1     1     A   125   125   THR     H      H   125      7.921      7.959     -0.038  2
        1  1113  .     1     1     A   125   125   THR    HA      H   125      4.658      4.004      0.654  2
        1  1118  .     1     1     A   125   125   THR     C      C   125    175.789    176.554     -0.765  2
        1  1119  .     1     1     A   125   125   THR    CA      C   125     67.686     66.459      1.227  2
        1  1121  .     1     1     A   125   125   THR     N      N   125    121.820    116.337      5.483  2
        1  1122  .     1     1     A   126   126   ILE     H      H   126      8.234      7.966      0.268  2
        1  1123  .     1     1     A   126   126   ILE    HA      H   126      3.550      3.780     -0.230  2
        1  1126  .     1     1     A   126   126   ILE     C      C   126    179.057    178.128      0.929  2
        1  1127  .     1     1     A   126   126   ILE    CA      C   126     65.032     64.649      0.383  2
        1  1128  .     1     1     A   126   126   ILE    CB      C   126     37.064     37.546     -0.482  2
        1  1132  .     1     1     A   126   126   ILE     N      N   126    121.486    120.473      1.013  2
        1  1133  .     1     1     A   127   127   GLU     H      H   127      8.240      8.297     -0.057  2
        1  1134  .     1     1     A   127   127   GLU    HA      H   127      4.165      3.972      0.193  2
        1  1136  .     1     1     A   127   127   GLU     C      C   127    177.025    179.203     -2.178  2
        1  1137  .     1     1     A   127   127   GLU    CA      C   127     59.326     59.694     -0.368  2
        1  1138  .     1     1     A   127   127   GLU    CB      C   127     29.330     29.243      0.087  2
        1  1140  .     1     1     A   127   127   GLU     N      N   127    120.249    121.668     -1.419  2
        1  1141  .     1     1     A   128   128   LYS     H      H   128      7.919      7.738      0.181  2
        1  1142  .     1     1     A   128   128   LYS    HA      H   128      3.978      4.099     -0.121  2
        1  1146  .     1     1     A   128   128   LYS     C      C   128    179.838    179.043      0.795  2
        1  1147  .     1     1     A   128   128   LYS    CA      C   128     59.938     59.140      0.798  2
        1  1148  .     1     1     A   128   128   LYS    CB      C   128     31.691     32.329     -0.638  2
        1  1152  .     1     1     A   128   128   LYS     N      N   128    120.679    119.856      0.823  2
        1  1153  .     1     1     A   129   129   LEU     H      H   129      8.142      8.063      0.079  2
        1  1154  .     1     1     A   129   129   LEU    HA      H   129      4.128      4.178     -0.050  2
        1  1160  .     1     1     A   129   129   LEU     C      C   129    179.701    178.849      0.852  2
        1  1161  .     1     1     A   129   129   LEU    CA      C   129     57.904     57.435      0.469  2
        1  1162  .     1     1     A   129   129   LEU    CB      C   129     41.674     41.078      0.596  2
        1  1165  .     1     1     A   129   129   LEU     N      N   129    118.553    119.410     -0.857  2
        1  1166  .     1     1     A   130   130   ALA     H      H   130      8.493      8.791     -0.298  2
        1  1167  .     1     1     A   130   130   ALA    HA      H   130      4.286      4.010      0.276  2
        1  1171  .     1     1     A   130   130   ALA     C      C   130    182.027    179.669      2.358  2
        1  1172  .     1     1     A   130   130   ALA    CA      C   130     55.358     55.542     -0.184  2
        1  1173  .     1     1     A   130   130   ALA    CB      C   130     17.069     18.349     -1.280  2
        1  1174  .     1     1     A   130   130   ALA     N      N   130    122.578    121.636      0.942  2
        1  1175  .     1     1     A   131   131   LYS     H      H   131      8.065      7.784      0.281  2
        1  1176  .     1     1     A   131   131   LYS    HA      H   131      4.124      4.001      0.123  2
        1  1180  .     1     1     A   131   131   LYS     C      C   131    177.085    178.506     -1.421  2
        1  1181  .     1     1     A   131   131   LYS    CA      C   131     59.093     59.455     -0.362  2
        1  1182  .     1     1     A   131   131   LYS    CB      C   131     31.782     32.241     -0.459  2
        1  1186  .     1     1     A   131   131   LYS     N      N   131    120.347    118.067      2.280  2
        1  1187  .     1     1     A   132   132   ASN     H      H   132      7.414      7.890     -0.476  2
        1  1188  .     1     1     A   132   132   ASN    HA      H   132      4.983      4.750      0.233  2
        1  1193  .     1     1     A   132   132   ASN     C      C   132    173.584    174.736     -1.152  2
        1  1194  .     1     1     A   132   132   ASN    CA      C   132     52.195     53.564     -1.369  2
        1  1195  .     1     1     A   132   132   ASN    CB      C   132     39.210     38.784      0.426  2
        1  1196  .     1     1     A   132   132   ASN     N      N   132    115.667    115.659      0.008  2
        1  1198  .     1     1     A   133   133   LYS     H      H   133      8.105      8.016      0.089  2
        1  1199  .     1     1     A   133   133   LYS    HA      H   133      3.956      4.011     -0.055  2
        1  1204  .     1     1     A   133   133   LYS     C      C   133    175.311    175.509     -0.198  2
        1  1205  .     1     1     A   133   133   LYS    CA      C   133     57.317     57.127      0.190  2
        1  1206  .     1     1     A   133   133   LYS    CB      C   133     28.397     30.522     -2.125  2
        1  1210  .     1     1     A   133   133   LYS     N      N   133    113.900    115.762     -1.862  2
        1  1211  .     1     1     A   134   134   GLN     H      H   134      8.107      7.824      0.283  2
        1  1212  .     1     1     A   134   134   GLN    HA      H   134      4.777      4.571      0.206  2
        1  1218  .     1     1     A   134   134   GLN     C      C   134    174.870    175.168     -0.298  2
        1  1219  .     1     1     A   134   134   GLN    CA      C   134     53.890     55.759     -1.869  2
        1  1220  .     1     1     A   134   134   GLN    CB      C   134     33.095     30.368      2.727  2
        1  1222  .     1     1     A   134   134   GLN     N      N   134    116.006    117.903     -1.897  2
        1  1224  .     1     1     A   135   135   LYS     H      H   135      7.974      8.352     -0.378  2
        1  1225  .     1     1     A   135   135   LYS    CA      C   135     54.077     55.357     -1.280  2
        1  1226  .     1     1     A   135   135   LYS    CB      C   135     33.433     33.008      0.425  2
        1  1227  .     1     1     A   135   135   LYS     N      N   135    118.646    120.939     -2.293  2
        1  1228  .     1     1     A   136   136   PRO    HA      H   136      4.378      4.514     -0.136  2
        1  1232  .     1     1     A   136   136   PRO     C      C   136    174.976    176.214     -1.238  2
        1  1233  .     1     1     A   136   136   PRO    CA      C   136     62.255     62.668     -0.413  2
        1  1234  .     1     1     A   136   136   PRO    CB      C   136     32.147     32.146      0.001  2
        1  1237  .     1     1     A   137   137   ILE     H      H   137      9.147      8.157      0.990  2
        1  1238  .     1     1     A   137   137   ILE    HA      H   137      3.918      4.310     -0.392  2
        1  1245  .     1     1     A   137   137   ILE     C      C   137    176.126    176.164     -0.038  2
        1  1246  .     1     1     A   137   137   ILE    CA      C   137     59.969     60.599     -0.630  2
        1  1247  .     1     1     A   137   137   ILE    CB      C   137     36.848     39.028     -2.180  2
        1  1248  .     1     1     A   137   137   ILE     N      N   137    122.234    122.587     -0.353  2
        1  1249  .     1     1     A   138   138   THR     H      H   138      7.993      8.808     -0.815  2
        1  1250  .     1     1     A   138   138   THR    HA      H   138      4.765      4.881     -0.116  2
        1  1255  .     1     1     A   138   138   THR    CA      C   138     59.171     59.729     -0.558  2
        1  1256  .     1     1     A   138   138   THR    CB      C   138     68.488     69.110     -0.622  2
        1  1257  .     1     1     A   138   138   THR     N      N   138    118.389    119.415     -1.026  2
        1  1258  .     1     1     A   139   139   PRO    HA      H   139      4.071      4.359     -0.288  2
        1  1261  .     1     1     A   139   139   PRO     C      C   139    177.838    178.280     -0.442  2
        1  1262  .     1     1     A   139   139   PRO    CA      C   139     65.575     65.392      0.183  2
        1  1263  .     1     1     A   139   139   PRO    CB      C   139     31.401     31.979     -0.578  2
        1  1265  .     1     1     A   140   140   GLU     H      H   140      8.569      8.270      0.299  2
        1  1266  .     1     1     A   140   140   GLU    HA      H   140      3.000      4.066     -1.066  2
        1  1270  .     1     1     A   140   140   GLU     C      C   140    179.357    179.088      0.269  2
        1  1271  .     1     1     A   140   140   GLU    CA      C   140     60.137     59.553      0.584  2
        1  1272  .     1     1     A   140   140   GLU    CB      C   140     28.357     29.277     -0.920  2
        1  1273  .     1     1     A   140   140   GLU     N      N   140    114.648    118.018     -3.370  2
        1  1274  .     1     1     A   141   141   THR     H      H   141      7.579      7.760     -0.181  2
        1  1275  .     1     1     A   141   141   THR    HA      H   141      3.811      3.949     -0.138  2
        1  1280  .     1     1     A   141   141   THR     C      C   141    176.395    176.549     -0.154  2
        1  1281  .     1     1     A   141   141   THR    CA      C   141     66.113     65.932      0.181  2
        1  1282  .     1     1     A   141   141   THR    CB      C   141     68.569     68.431      0.138  2
        1  1284  .     1     1     A   141   141   THR     N      N   141    118.215    116.890      1.325  2
        1  1285  .     1     1     A   142   142   ALA     H      H   142      7.562      7.941     -0.379  2
        1  1286  .     1     1     A   142   142   ALA    HA      H   142      3.866      4.285     -0.418  2
        1  1290  .     1     1     A   142   142   ALA     C      C   142    178.302    179.755     -1.453  2
        1  1291  .     1     1     A   142   142   ALA    CA      C   142     55.332     55.272      0.060  2
        1  1292  .     1     1     A   142   142   ALA    CB      C   142     16.606     18.382     -1.776  2
        1  1293  .     1     1     A   142   142   ALA     N      N   142    125.491    123.875      1.616  2
        1  1294  .     1     1     A   143   143   GLU     H      H   143      8.787      8.321      0.466  2
        1  1295  .     1     1     A   143   143   GLU    HA      H   143      3.742      3.722      0.020  2
        1  1298  .     1     1     A   143   143   GLU     C      C   143    179.077    178.922      0.155  2
        1  1299  .     1     1     A   143   143   GLU    CA      C   143     59.590     59.061      0.529  2
        1  1300  .     1     1     A   143   143   GLU    CB      C   143     28.998     28.983      0.015  2
        1  1302  .     1     1     A   143   143   GLU     N      N   143    117.991    118.638     -0.647  2
        1  1303  .     1     1     A   144   144   LYS     H      H   144      7.313      7.465     -0.152  2
        1  1304  .     1     1     A   144   144   LYS    HA      H   144      3.950      4.048     -0.099  2
        1  1307  .     1     1     A   144   144   LYS     C      C   144    177.781    179.093     -1.312  2
        1  1308  .     1     1     A   144   144   LYS    CA      C   144     59.370     59.329      0.041  2
        1  1309  .     1     1     A   144   144   LYS    CB      C   144     31.718     32.305     -0.587  2
        1  1313  .     1     1     A   144   144   LYS     N      N   144    118.815    119.954     -1.139  2
        1  1314  .     1     1     A   145   145   LEU     H      H   145      7.326      7.857     -0.531  2
        1  1315  .     1     1     A   145   145   LEU    HA      H   145      4.153      4.087      0.066  2
        1  1324  .     1     1     A   145   145   LEU     C      C   145    178.162    178.560     -0.398  2
        1  1325  .     1     1     A   145   145   LEU    CA      C   145     57.834     57.714      0.120  2
        1  1326  .     1     1     A   145   145   LEU    CB      C   145     40.432     41.065     -0.633  2
        1  1329  .     1     1     A   145   145   LEU     N      N   145    119.589    121.110     -1.521  2
        1  1330  .     1     1     A   146   146   ALA     H      H   146      8.482      7.548      0.934  2
        1  1331  .     1     1     A   146   146   ALA    HA      H   146      3.705      4.064     -0.359  2
        1  1335  .     1     1     A   146   146   ALA     C      C   146    178.574    179.571     -0.997  2
        1  1336  .     1     1     A   146   146   ALA    CA      C   146     55.543     55.209      0.334  2
        1  1337  .     1     1     A   146   146   ALA    CB      C   146     17.663     18.274     -0.611  2
        1  1338  .     1     1     A   146   146   ALA     N      N   146    118.809    120.990     -2.181  2
        1  1339  .     1     1     A   147   147   ARG     H      H   147      7.714      7.878     -0.164  2
        1  1340  .     1     1     A   147   147   ARG    HA      H   147      4.175      4.223     -0.048  2
        1  1344  .     1     1     A   147   147   ARG     C      C   147    180.165    176.986      3.179  2
        1  1345  .     1     1     A   147   147   ARG    CA      C   147     58.995     57.730      1.265  2
        1  1346  .     1     1     A   147   147   ARG    CB      C   147     29.657     29.923     -0.266  2
        1  1349  .     1     1     A   147   147   ARG     N      N   147    116.011    117.955     -1.944  2
        1  1350  .     1     1     A   148   148   ASP     H      H   148      8.461      7.940      0.521  2
        1  1351  .     1     1     A   148   148   ASP    HA      H   148      4.324      4.633     -0.309  2
        1  1354  .     1     1     A   148   148   ASP     C      C   148    178.284    177.116      1.168  2
        1  1355  .     1     1     A   148   148   ASP    CA      C   148     57.501     55.663      1.838  2
        1  1356  .     1     1     A   148   148   ASP    CB      C   148     40.172     41.844     -1.672  2
        1  1357  .     1     1     A   148   148   ASP     N      N   148    121.913    118.807      3.106  2
        1  1358  .     1     1     A   149   149   LEU     H      H   149      8.364      7.556      0.808  2
        1  1359  .     1     1     A   149   149   LEU    HA      H   149      4.365      4.396     -0.031  2
        1  1368  .     1     1     A   149   149   LEU     C      C   149    174.985    176.492     -1.507  2
        1  1369  .     1     1     A   149   149   LEU    CA      C   149     54.315     55.142     -0.828  2
        1  1370  .     1     1     A   149   149   LEU    CB      C   149     41.373     42.344     -0.971  2
        1  1373  .     1     1     A   149   149   LEU     N      N   149    115.324    117.256     -1.932  2
        1  1374  .     1     1     A   150   150   LYS     H      H   150      7.624      7.865     -0.241  2
        1  1375  .     1     1     A   150   150   LYS    HA      H   150      3.783      4.170     -0.388  2
        1  1379  .     1     1     A   150   150   LYS     C      C   150    177.003    175.452      1.551  2
        1  1380  .     1     1     A   150   150   LYS    CA      C   150     57.457     56.520      0.937  2
        1  1381  .     1     1     A   150   150   LYS    CB      C   150     27.730     30.820     -3.090  2
        1  1385  .     1     1     A   150   150   LYS     N      N   150    111.768    116.097     -4.329  2
        1  1386  .     1     1     A   151   151   ALA     H      H   151      8.248      7.517      0.731  2
        1  1387  .     1     1     A   151   151   ALA    HA      H   151      2.979      4.358     -1.379  2
        1  1391  .     1     1     A   151   151   ALA     C      C   151    177.944    177.649      0.295  2
        1  1392  .     1     1     A   151   151   ALA    CA      C   151     51.231     52.479     -1.248  2
        1  1393  .     1     1     A   151   151   ALA    CB      C   151     19.707     19.584      0.122  2
        1  1394  .     1     1     A   151   151   ALA     N      N   151    119.649    121.316     -1.667  2
        1  1395  .     1     1     A   152   152   VAL     H      H   152      8.684      8.770     -0.086  2
        1  1396  .     1     1     A   152   152   VAL    HA      H   152      3.478      3.965     -0.487  2
        1  1404  .     1     1     A   152   152   VAL     C      C   152    176.367    175.951      0.416  2
        1  1405  .     1     1     A   152   152   VAL    CA      C   152     66.127     64.833      1.294  2
        1  1406  .     1     1     A   152   152   VAL    CB      C   152     32.285     32.066      0.219  2
        1  1409  .     1     1     A   152   152   VAL     N      N   152    120.805    122.240     -1.435  2
        1  1410  .     1     1     A   153   153   LYS     H      H   153      6.865      7.768     -0.903  2
        1  1411  .     1     1     A   153   153   LYS    HA      H   153      4.344      4.886     -0.542  2
        1  1416  .     1     1     A   153   153   LYS     C      C   153    172.951    174.174     -1.223  2
        1  1417  .     1     1     A   153   153   LYS    CA      C   153     55.049     55.311     -0.262  2
        1  1418  .     1     1     A   153   153   LYS    CB      C   153     34.332     36.471     -2.139  2
        1  1422  .     1     1     A   153   153   LYS     N      N   153    108.179    118.361    -10.182  2
        1  1423  .     1     1     A   154   154   TYR     H      H   154      8.606      8.701     -0.095  2
        1  1424  .     1     1     A   154   154   TYR    HA      H   154      5.761      6.051     -0.291  2
        1  1426  .     1     1     A   154   154   TYR     C      C   154    174.216    173.834      0.382  2
        1  1427  .     1     1     A   154   154   TYR    CA      C   154     55.910     55.480      0.430  2
        1  1428  .     1     1     A   154   154   TYR    CB      C   154     40.457     42.322     -1.865  2
        1  1429  .     1     1     A   154   154   TYR     N      N   154    120.249    119.625      0.624  2
        1  1430  .     1     1     A   155   155   VAL     H      H   155      8.271      8.685     -0.414  2
        1  1431  .     1     1     A   155   155   VAL    HA      H   155      4.138      4.703     -0.565  2
        1  1439  .     1     1     A   155   155   VAL     C      C   155    171.653    174.133     -2.480  2
        1  1440  .     1     1     A   155   155   VAL    CA      C   155     58.344     59.842     -1.498  2
        1  1441  .     1     1     A   155   155   VAL    CB      C   155     34.645     35.725     -1.080  2
        1  1444  .     1     1     A   155   155   VAL     N      N   155    121.448    119.617      1.831  2
        1  1445  .     1     1     A   156   156   GLU     H      H   156      8.030      8.676     -0.646  2
        1  1446  .     1     1     A   156   156   GLU    HA      H   156      5.393      5.053      0.340  2
        1  1449  .     1     1     A   156   156   GLU     C      C   156    175.890    175.573      0.317  2
        1  1450  .     1     1     A   156   156   GLU    CA      C   156     53.775     55.138     -1.363  2
        1  1451  .     1     1     A   156   156   GLU    CB      C   156     31.521     31.770     -0.249  2
        1  1453  .     1     1     A   156   156   GLU     N      N   156    113.147    123.585    -10.438  2
        1  1454  .     1     1     A   157   157   CYS     H      H   157      8.838      9.396     -0.558  2
        1  1455  .     1     1     A   157   157   CYS    HA      H   157      5.324      5.237      0.087  2
        1  1458  .     1     1     A   157   157   CYS     C      C   157    171.554    172.497     -0.943  2
        1  1459  .     1     1     A   157   157   CYS    CA      C   157     55.749     57.127     -1.378  2
        1  1460  .     1     1     A   157   157   CYS    CB      C   157     32.041     31.164      0.877  2
        1  1461  .     1     1     A   157   157   CYS     N      N   157    111.910    122.262    -10.352  2
        1  1462  .     1     1     A   158   158   SER     H      H   158      8.277      8.780     -0.503  2
        1  1463  .     1     1     A   158   158   SER    HA      H   158      5.211      4.817      0.394  2
        1  1466  .     1     1     A   158   158   SER     C      C   158    176.246    174.984      1.262  2
        1  1467  .     1     1     A   158   158   SER    CA      C   158     55.892     56.341     -0.449  2
        1  1468  .     1     1     A   158   158   SER    CB      C   158     65.035     64.501      0.534  2
        1  1469  .     1     1     A   158   158   SER     N      N   158    110.284    118.507     -8.223  2
        1  1470  .     1     1     A   159   159   ALA     H      H   159      9.297      8.910      0.387  2
        1  1471  .     1     1     A   159   159   ALA    HA      H   159      4.210      3.904      0.306  2
        1  1475  .     1     1     A   159   159   ALA     C      C   159    177.030    179.308     -2.278  2
        1  1476  .     1     1     A   159   159   ALA    CA      C   159     54.522     54.720     -0.198  2
        1  1477  .     1     1     A   159   159   ALA    CB      C   159     18.828     18.206      0.621  2
        1  1478  .     1     1     A   159   159   ALA     N      N   159    132.318    130.578      1.740  2
        1  1479  .     1     1     A   160   160   LEU     H      H   160      7.361      7.608     -0.247  2
        1  1480  .     1     1     A   160   160   LEU    HA      H   160      3.307      3.799     -0.492  2
        1  1485  .     1     1     A   160   160   LEU     C      C   160    177.619    176.269      1.350  2
        1  1486  .     1     1     A   160   160   LEU    CA      C   160     57.497     57.054      0.443  2
        1  1487  .     1     1     A   160   160   LEU    CB      C   160     43.255     42.016      1.239  2
        1  1490  .     1     1     A   160   160   LEU     N      N   160    118.308    118.360     -0.052  2
        1  1491  .     1     1     A   161   161   THR     H      H   161      8.109      7.526      0.583  2
        1  1492  .     1     1     A   161   161   THR    HA      H   161      4.218      4.668     -0.450  2
        1  1497  .     1     1     A   161   161   THR     C      C   161    176.064    174.519      1.545  2
        1  1498  .     1     1     A   161   161   THR    CA      C   161     61.435     59.677      1.758  2
        1  1499  .     1     1     A   161   161   THR    CB      C   161     69.809     71.779     -1.970  2
        1  1501  .     1     1     A   161   161   THR     N      N   161    106.273    109.889     -3.616  2
        1  1502  .     1     1     A   162   162   GLN     H      H   162      7.457      8.742     -1.286  2
        1  1503  .     1     1     A   162   162   GLN    HA      H   162      3.923      4.269     -0.346  2
        1  1509  .     1     1     A   162   162   GLN     C      C   162    174.988    176.752     -1.764  2
        1  1510  .     1     1     A   162   162   GLN    CA      C   162     59.015     57.396      1.619  2
        1  1511  .     1     1     A   162   162   GLN    CB      C   162     25.425     28.343     -2.918  2
        1  1513  .     1     1     A   162   162   GLN     N      N   162    112.744    120.745     -8.001  2
        1  1515  .     1     1     A   163   163   LYS     H      H   163      7.831      7.652      0.178  2
        1  1516  .     1     1     A   163   163   LYS    HA      H   163      4.163      4.269     -0.106  2
        1  1519  .     1     1     A   163   163   LYS     C      C   163    177.322    178.138     -0.816  2
        1  1520  .     1     1     A   163   163   LYS    CA      C   163     58.055     57.180      0.875  2
        1  1521  .     1     1     A   163   163   LYS    CB      C   163     32.041     32.313     -0.272  2
        1  1525  .     1     1     A   163   163   LYS     N      N   163    124.132    119.001      5.131  2
        1  1526  .     1     1     A   164   164   GLY     H      H   164      9.133      7.821      1.312  2
        1  1527  .     1     1     A   164   164   GLY   HA2      H   164      4.293      3.715      0.578  2
        1  1528  .     1     1     A   164   164   GLY   HA3      H   164      3.860      3.733      0.127  2
        1  1529  .     1     1     A   164   164   GLY     C      C   164    174.825    175.304     -0.479  2
        1  1530  .     1     1     A   164   164   GLY    CA      C   164     46.375     46.862     -0.487  2
        1  1531  .     1     1     A   164   164   GLY     N      N   164    114.473    108.581      5.892  2
        1  1532  .     1     1     A   165   165   LEU     H      H   165      7.400      8.310     -0.910  2
        1  1533  .     1     1     A   165   165   LEU    HA      H   165      3.792      4.145     -0.353  2
        1  1538  .     1     1     A   165   165   LEU     C      C   165    176.722    179.360     -2.638  2
        1  1539  .     1     1     A   165   165   LEU    CA      C   165     58.737     57.862      0.875  2
        1  1540  .     1     1     A   165   165   LEU    CB      C   165     43.498     41.572      1.926  2
        1  1543  .     1     1     A   165   165   LEU     N      N   165    121.187    122.080     -0.893  2
        1  1544  .     1     1     A   166   166   LYS     H      H   166      8.580      7.963      0.617  2
        1  1545  .     1     1     A   166   166   LYS    HA      H   166      4.151      4.031      0.120  2
        1  1548  .     1     1     A   166   166   LYS     C      C   166    179.204    179.023      0.181  2
        1  1549  .     1     1     A   166   166   LYS    CA      C   166     60.208     59.675      0.533  2
        1  1550  .     1     1     A   166   166   LYS    CB      C   166     31.801     32.070     -0.269  2
        1  1554  .     1     1     A   166   166   LYS     N      N   166    116.769    118.052     -1.283  2
        1  1555  .     1     1     A   167   167   ASN     H      H   167      8.125      7.976      0.149  2
        1  1556  .     1     1     A   167   167   ASN    HA      H   167      4.349      4.613     -0.264  2
        1  1559  .     1     1     A   167   167   ASN     C      C   167    175.612    177.616     -2.004  2
        1  1560  .     1     1     A   167   167   ASN    CA      C   167     56.686     56.021      0.665  2
        1  1561  .     1     1     A   167   167   ASN    CB      C   167     38.650     38.861     -0.211  2
        1  1562  .     1     1     A   167   167   ASN     N      N   167    114.773    117.780     -3.007  2
        1  1563  .     1     1     A   168   168   VAL     H      H   168      7.365      7.714     -0.349  2
        1  1564  .     1     1     A   168   168   VAL    HA      H   168      2.910      3.872     -0.962  2
        1  1569  .     1     1     A   168   168   VAL     C      C   168    175.770    178.012     -2.242  2
        1  1570  .     1     1     A   168   168   VAL    CA      C   168     67.103     64.919      2.184  2
        1  1571  .     1     1     A   168   168   VAL    CB      C   168     30.845     31.514     -0.669  2
        1  1574  .     1     1     A   168   168   VAL     N      N   168    117.042    118.060     -1.018  2
        1  1575  .     1     1     A   169   169   PHE     H      H   169      6.368      8.295     -1.927  2
        1  1576  .     1     1     A   169   169   PHE    HA      H   169      3.751      4.186     -0.434  2
        1  1579  .     1     1     A   169   169   PHE     C      C   169    178.202    177.281      0.921  2
        1  1580  .     1     1     A   169   169   PHE    CA      C   169     61.975     61.420      0.555  2
        1  1581  .     1     1     A   169   169   PHE    CB      C   169     38.990     39.175     -0.185  2
        1  1582  .     1     1     A   169   169   PHE     N      N   169    113.983    122.482     -8.499  2
        1  1583  .     1     1     A   170   170   ASP     H      H   170      7.906      8.313     -0.407  2
        1  1584  .     1     1     A   170   170   ASP    HA      H   170      4.338      4.182      0.156  2
        1  1586  .     1     1     A   170   170   ASP     C      C   170    178.596    179.054     -0.458  2
        1  1587  .     1     1     A   170   170   ASP    CA      C   170     57.540     57.482      0.058  2
        1  1588  .     1     1     A   170   170   ASP    CB      C   170     39.481     40.479     -0.998  2
        1  1589  .     1     1     A   170   170   ASP     N      N   170    120.793    119.641      1.152  2
        1  1590  .     1     1     A   171   171   GLU     H      H   171      8.048      7.962      0.086  2
        1  1591  .     1     1     A   171   171   GLU    HA      H   171      3.989      3.968      0.021  2
        1  1594  .     1     1     A   171   171   GLU     C      C   171    179.405    178.885      0.520  2
        1  1595  .     1     1     A   171   171   GLU    CA      C   171     58.130     59.034     -0.904  2
        1  1596  .     1     1     A   171   171   GLU    CB      C   171     27.546     29.092     -1.546  2
        1  1598  .     1     1     A   171   171   GLU     N      N   171    115.893    119.443     -3.550  2
        1  1599  .     1     1     A   172   172   ALA     H      H   172      7.937      7.878      0.059  2
        1  1600  .     1     1     A   172   172   ALA    HA      H   172      3.759      3.970     -0.211  2
        1  1604  .     1     1     A   172   172   ALA     C      C   172    177.968    180.121     -2.153  2
        1  1605  .     1     1     A   172   172   ALA    CA      C   172     55.395     55.024      0.371  2
        1  1606  .     1     1     A   172   172   ALA    CB      C   172     17.084     18.123     -1.040  2
        1  1607  .     1     1     A   172   172   ALA     N      N   172    123.733    122.193      1.540  2
        1  1608  .     1     1     A   173   173   ILE     H      H   173      7.645      7.240      0.405  2
        1  1609  .     1     1     A   173   173   ILE    HA      H   173      3.314      3.581     -0.267  2
        1  1615  .     1     1     A   173   173   ILE     C      C   173    177.082    178.170     -1.088  2
        1  1616  .     1     1     A   173   173   ILE    CA      C   173     65.755     64.589      1.166  2
        1  1617  .     1     1     A   173   173   ILE    CB      C   173     37.448     37.609     -0.161  2
        1  1621  .     1     1     A   173   173   ILE     N      N   173    116.213    119.220     -3.007  2
        1  1622  .     1     1     A   174   174   LEU     H      H   174      7.703      7.773     -0.070  2
        1  1623  .     1     1     A   174   174   LEU    HA      H   174      3.760      3.899     -0.139  2
        1  1629  .     1     1     A   174   174   LEU     C      C   174    179.847    178.547      1.300  2
        1  1630  .     1     1     A   174   174   LEU    CA      C   174     58.049     57.950      0.099  2
        1  1631  .     1     1     A   174   174   LEU    CB      C   174     40.973     41.239     -0.266  2
        1  1634  .     1     1     A   174   174   LEU     N      N   174    116.496    120.586     -4.090  2
        1  1635  .     1     1     A   175   175   ALA     H      H   175      7.927      7.986     -0.059  2
        1  1636  .     1     1     A   175   175   ALA    HA      H   175      4.057      3.912      0.145  2
        1  1640  .     1     1     A   175   175   ALA     C      C   175    178.605    179.505     -0.900  2
        1  1641  .     1     1     A   175   175   ALA    CA      C   175     54.004     55.115     -1.111  2
        1  1642  .     1     1     A   175   175   ALA    CB      C   175     18.464     18.219      0.245  2
        1  1643  .     1     1     A   175   175   ALA     N      N   175    118.760    120.919     -2.159  2
        1  1644  .     1     1     A   176   176   ALA     H      H   176      7.647      7.639      0.008  2
        1  1645  .     1     1     A   176   176   ALA    HA      H   176      4.035      4.004      0.031  2
        1  1649  .     1     1     A   176   176   ALA     C      C   176    178.284    179.831     -1.547  2
        1  1650  .     1     1     A   176   176   ALA    CA      C   176     53.335     54.791     -1.456  2
        1  1651  .     1     1     A   176   176   ALA    CB      C   176     18.985     18.111      0.874  2
        1  1652  .     1     1     A   176   176   ALA     N      N   176    117.532    120.546     -3.014  2
        1  1653  .     1     1     A   177   177   LEU     H      H   177      7.419      7.539     -0.120  2
        1  1654  .     1     1     A   177   177   LEU    HA      H   177      4.210      3.890      0.320  2
        1  1658  .     1     1     A   177   177   LEU     C      C   177    174.091    178.286     -4.195  2
        1  1659  .     1     1     A   177   177   LEU    CA      C   177     55.035     57.600     -2.566  2
        1  1660  .     1     1     A   177   177   LEU    CB      C   177     42.340     41.558      0.782  2
        1  1663  .     1     1     A   177   177   LEU     N      N   177    115.220    118.916     -3.696  2
   stop_
save_