data_15922_sparta

save_entry_information
   _Entry.Sf_category      entry_information
   _Entry.Sf_framecode     entry_information
   _Entry.ID               15922
   _Entry.PDB_ID           2K7N
   _Entry.NMR_STAR_version 3.0.9.100
save_

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

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

        1     1  .     1     1     1     A     2     2   ALA    HA      H     2      3.844      4.830     -0.986  1
        1     5  .     1     1     1     A     2     2   ALA    CA      C     2     51.656     50.582      1.074  1
        1     6  .     1     1     1     A     2     2   ALA    CB      C     2     19.757     21.049     -1.292  1
        1     7  .     1     1     1     A     3     3   ALA    HA      H     3      4.290      4.321     -0.031  1
        1    11  .     1     1     1     A     3     3   ALA    CA      C     3     51.688     54.372     -2.684  1
        1    12  .     1     1     1     A     3     3   ALA    CB      C     3     19.658     20.040     -0.382  1
        1    13  .     1     1     1     A     4     4   ILE    HA      H     4      4.118      4.523     -0.405  1
        1    23  .     1     1     1     A     4     4   ILE    CA      C     4     58.056     57.659      0.397  1
        1    26  .     1     1     1     A     7     7   ASP    HA      H     7      4.421      4.220      0.201  1
        1    29  .     1     1     1     A     7     7   ASP    CA      C     7     56.681     54.884      1.797  1
        1    30  .     1     1     1     A     7     7   ASP    CB      C     7     39.304     39.210      0.094  1
        1    31  .     1     1     1     A     8     8   SER     H      H     8      7.508      7.617     -0.109  1
        1    32  .     1     1     1     A     8     8   SER    HA      H     8      4.038      4.974     -0.936  1
        1    35  .     1     1     1     A     8     8   SER    CA      C     8     58.557     57.538      1.019  1
        1    36  .     1     1     1     A     8     8   SER    CB      C     8     63.138     65.336     -2.198  1
        1    37  .     1     1     1     A     8     8   SER     N      N     8    109.826    109.893     -0.067  1
        1    38  .     1     1     1     A     9     9   TRP     H      H     9      7.515      8.740     -1.225  1
        1    39  .     1     1     1     A     9     9   TRP    HA      H     9      4.381      5.284     -0.903  1
        1    44  .     1     1     1     A     9     9   TRP    CA      C     9     58.464     55.902      2.562  1
        1    45  .     1     1     1     A     9     9   TRP    CB      C     9     26.831     31.971     -5.140  1
        1    46  .     1     1     1     A     9     9   TRP     N      N     9    126.399    123.459      2.940  1
        1    48  .     1     1     1     A    10    10   GLN     H      H    10      7.589      8.467     -0.878  1
        1    49  .     1     1     1     A    10    10   GLN    HA      H    10      4.437      4.680     -0.243  1
        1    54  .     1     1     1     A    10    10   GLN    CA      C    10     51.494     52.128     -0.634  1
        1    55  .     1     1     1     A    10    10   GLN    CB      C    10     26.862     29.604     -2.742  1
        1    56  .     1     1     1     A    10    10   GLN     N      N    10    123.494    126.195     -2.701  1
        1    58  .     1     1     1     A    12    12   PRO    HA      H    12      4.476      4.050      0.426  1
        1    65  .     1     1     1     A    12    12   PRO    CA      C    12     65.165     63.932      1.233  1
        1    66  .     1     1     1     A    12    12   PRO    CB      C    12     32.952     31.329      1.623  1
        1    69  .     1     1     1     A    13    13   ASN     H      H    13      7.731      7.512      0.219  1
        1    70  .     1     1     1     A    13    13   ASN    HA      H    13      6.187      5.262      0.925  1
        1    75  .     1     1     1     A    13    13   ASN    CA      C    13     51.563     52.018     -0.455  1
        1    76  .     1     1     1     A    13    13   ASN    CB      C    13     43.994     42.506      1.488  1
        1    77  .     1     1     1     A    13    13   ASN     N      N    13    110.645    115.384     -4.739  1
        1    79  .     1     1     1     A    14    14   VAL     H      H    14      8.113      8.984     -0.871  1
        1    80  .     1     1     1     A    14    14   VAL    HA      H    14      4.481      4.999     -0.518  1
        1    88  .     1     1     1     A    14    14   VAL    CA      C    14     61.901     59.297      2.604  1
        1    89  .     1     1     1     A    14    14   VAL    CB      C    14     36.258     35.628      0.630  1
        1    92  .     1     1     1     A    14    14   VAL     N      N    14    116.881    117.551     -0.670  1
        1    93  .     1     1     1     A    15    15   TYR     H      H    15      8.862      8.535      0.327  1
        1    94  .     1     1     1     A    15    15   TYR    HA      H    15      4.326      5.736     -1.410  1
        1    99  .     1     1     1     A    15    15   TYR    CA      C    15     57.954     55.388      2.566  1
        1   100  .     1     1     1     A    15    15   TYR    CB      C    15     39.933     41.572     -1.639  1
        1   101  .     1     1     1     A    15    15   TYR     N      N    15    128.445    120.134      8.311  1
        1   102  .     1     1     1     A    16    16   LEU     H      H    16      9.134      9.551     -0.417  1
        1   103  .     1     1     1     A    16    16   LEU    HA      H    16      4.732      4.825     -0.093  1
        1   113  .     1     1     1     A    16    16   LEU    CA      C    16     52.959     53.388     -0.429  1
        1   114  .     1     1     1     A    16    16   LEU    CB      C    16     42.972     42.271      0.701  1
        1   118  .     1     1     1     A    16    16   LEU     N      N    16    119.099    124.759     -5.660  1
        1   119  .     1     1     1     A    17    17   GLU     H      H    17      9.320      9.412     -0.092  1
        1   120  .     1     1     1     A    17    17   GLU    HA      H    17      4.576      4.928     -0.352  1
        1   123  .     1     1     1     A    17    17   GLU    CA      C    17     56.540     56.252      0.288  1
        1   124  .     1     1     1     A    17    17   GLU    CB      C    17     27.671     30.586     -2.915  1
        1   126  .     1     1     1     A    17    17   GLU     N      N    17    123.965    124.543     -0.578  1
        1   127  .     1     1     1     A    18    18   THR     H      H    18      7.979      9.048     -1.069  1
        1   128  .     1     1     1     A    18    18   THR    HA      H    18      5.783      5.104      0.679  1
        1   133  .     1     1     1     A    18    18   THR    CA      C    18     60.869     60.319      0.550  1
        1   134  .     1     1     1     A    18    18   THR    CB      C    18     73.112     71.927      1.185  1
        1   136  .     1     1     1     A    18    18   THR     N      N    18    115.260    118.021     -2.761  1
        1   137  .     1     1     1     A    19    19   SER     H      H    19      9.488      8.809      0.679  1
        1   138  .     1     1     1     A    19    19   SER    HA      H    19      4.294      4.272      0.022  1
        1   141  .     1     1     1     A    19    19   SER    CA      C    19     61.115     60.950      0.165  1
        1   142  .     1     1     1     A    19    19   SER    CB      C    19     63.202     63.191      0.011  1
        1   143  .     1     1     1     A    19    19   SER     N      N    19    115.772    116.004     -0.232  1
        1   144  .     1     1     1     A    20    20   MET     H      H    20      8.239      7.996      0.243  1
        1   145  .     1     1     1     A    20    20   MET    HA      H    20      4.591      4.449      0.142  1
        1   153  .     1     1     1     A    20    20   MET    CA      C    20     55.829     56.773     -0.944  1
        1   154  .     1     1     1     A    20    20   MET    CB      C    20     34.031     33.986      0.045  1
        1   157  .     1     1     1     A    20    20   MET     N      N    20    119.118    118.502      0.616  1
        1   158  .     1     1     1     A    21    21   GLY     H      H    21      7.121      7.408     -0.287  1
        1   159  .     1     1     1     A    21    21   GLY   HA2      H    21      4.808      4.115      0.693  1
        1   160  .     1     1     1     A    21    21   GLY   HA3      H    21      3.895      4.120     -0.225  1
        1   161  .     1     1     1     A    21    21   GLY    CA      C    21     43.969     46.026     -2.057  1
        1   162  .     1     1     1     A    21    21   GLY     N      N    21    105.946    103.501      2.445  1
        1   163  .     1     1     1     A    22    22   ILE     H      H    22      8.791      8.560      0.231  1
        1   164  .     1     1     1     A    22    22   ILE    HA      H    22      4.814      5.138     -0.324  1
        1   174  .     1     1     1     A    22    22   ILE    CA      C    22     62.361     59.006      3.355  1
        1   175  .     1     1     1     A    22    22   ILE    CB      C    22     38.928     42.096     -3.168  1
        1   179  .     1     1     1     A    22    22   ILE     N      N    22    123.255    122.339      0.916  1
        1   180  .     1     1     1     A    23    23   ILE     H      H    23      8.899      9.364     -0.465  1
        1   181  .     1     1     1     A    23    23   ILE    HA      H    23      4.306      4.891     -0.585  1
        1   191  .     1     1     1     A    23    23   ILE    CA      C    23     60.468     60.245      0.223  1
        1   192  .     1     1     1     A    23    23   ILE    CB      C    23     42.235     40.170      2.065  1
        1   196  .     1     1     1     A    23    23   ILE     N      N    23    127.498    128.817     -1.319  1
        1   197  .     1     1     1     A    24    24   VAL     H      H    24      8.625      9.123     -0.498  1
        1   198  .     1     1     1     A    24    24   VAL    HA      H    24      4.306      4.953     -0.647  1
        1   206  .     1     1     1     A    24    24   VAL    CA      C    24     61.571     61.490      0.081  1
        1   207  .     1     1     1     A    24    24   VAL    CB      C    24     31.568     32.768     -1.200  1
        1   210  .     1     1     1     A    24    24   VAL     N      N    24    125.853    129.381     -3.528  1
        1   211  .     1     1     1     A    25    25   LEU     H      H    25      9.029      8.972      0.057  1
        1   212  .     1     1     1     A    25    25   LEU    HA      H    25      4.909      5.123     -0.214  1
        1   222  .     1     1     1     A    25    25   LEU    CA      C    25     52.770     53.678     -0.908  1
        1   223  .     1     1     1     A    25    25   LEU    CB      C    25     42.785     45.703     -2.918  1
        1   227  .     1     1     1     A    25    25   LEU     N      N    25    127.436    123.886      3.550  1
        1   228  .     1     1     1     A    26    26   GLU     H      H    26      9.504      9.083      0.421  1
        1   229  .     1     1     1     A    26    26   GLU    HA      H    26      4.917      5.121     -0.204  1
        1   234  .     1     1     1     A    26    26   GLU    CA      C    26     54.703     54.322      0.381  1
        1   235  .     1     1     1     A    26    26   GLU    CB      C    26     32.260     33.737     -1.477  1
        1   237  .     1     1     1     A    26    26   GLU     N      N    26    125.190    118.769      6.421  1
        1   238  .     1     1     1     A    27    27   LEU     H      H    27      7.793      9.121     -1.328  1
        1   239  .     1     1     1     A    27    27   LEU    HA      H    27      4.722      5.126     -0.404  1
        1   249  .     1     1     1     A    27    27   LEU    CA      C    27     54.721     53.229      1.492  1
        1   250  .     1     1     1     A    27    27   LEU    CB      C    27     40.995     44.996     -4.001  1
        1   253  .     1     1     1     A    27    27   LEU     N      N    27    124.315    122.288      2.027  1
        1   254  .     1     1     1     A    28    28   TYR     H      H    28      8.762      8.360      0.402  1
        1   255  .     1     1     1     A    28    28   TYR    HA      H    28      4.925      4.850      0.075  1
        1   260  .     1     1     1     A    28    28   TYR    CA      C    28     56.345     57.587     -1.242  1
        1   261  .     1     1     1     A    28    28   TYR    CB      C    28     34.060     37.327     -3.267  1
        1   262  .     1     1     1     A    28    28   TYR     N      N    28    129.479    121.043      8.436  1
        1   263  .     1     1     1     A    29    29   TRP     H      H    29      7.299      8.134     -0.835  1
        1   264  .     1     1     1     A    29    29   TRP    HA      H    29      3.975      4.545     -0.570  1
        1   270  .     1     1     1     A    29    29   TRP    CA      C    29     61.405     60.120      1.285  1
        1   271  .     1     1     1     A    29    29   TRP    CB      C    29     30.404     28.390      2.014  1
        1   272  .     1     1     1     A    29    29   TRP     N      N    29    122.260    125.116     -2.856  1
        1   274  .     1     1     1     A    30    30   LYS     H      H    30      8.787      8.023      0.764  1
        1   275  .     1     1     1     A    30    30   LYS    HA      H    30      4.055      4.316     -0.261  1
        1   284  .     1     1     1     A    30    30   LYS    CA      C    30     58.066     58.351     -0.285  1
        1   285  .     1     1     1     A    30    30   LYS    CB      C    30     31.322     33.567     -2.245  1
        1   289  .     1     1     1     A    30    30   LYS     N      N    30    114.950    120.538     -5.588  1
        1   290  .     1     1     1     A    31    31   HIS     H      H    31      7.302      8.031     -0.729  1
        1   291  .     1     1     1     A    31    31   HIS    HA      H    31      4.150      4.773     -0.623  1
        1   294  .     1     1     1     A    31    31   HIS    CA      C    31     59.919     56.531      3.388  1
        1   295  .     1     1     1     A    31    31   HIS    CB      C    31     33.219     32.682      0.537  1
        1   296  .     1     1     1     A    31    31   HIS     N      N    31    116.710    118.238     -1.528  1
        1   297  .     1     1     1     A    32    32   ALA     H      H    32      7.483      7.472      0.011  1
        1   298  .     1     1     1     A    32    32   ALA    HA      H    32      4.792      4.279      0.513  1
        1   302  .     1     1     1     A    32    32   ALA    CA      C    32     50.263     48.786      1.477  1
        1   303  .     1     1     1     A    32    32   ALA    CB      C    32     19.122     18.577      0.545  1
        1   304  .     1     1     1     A    32    32   ALA     N      N    32    118.228    120.552     -2.324  1
        1   305  .     1     1     1     A    33    33   PRO    HA      H    33      4.444      4.225      0.219  1
        1   310  .     1     1     1     A    33    33   PRO    CA      C    33     66.870     64.220      2.650  1
        1   311  .     1     1     1     A    33    33   PRO    CB      C    33     31.738     31.859     -0.121  1
        1   314  .     1     1     1     A    34    34   LYS     H      H    34     10.470      7.987      2.483  1
        1   315  .     1     1     1     A    34    34   LYS    HA      H    34      3.998      3.811      0.187  1
        1   324  .     1     1     1     A    34    34   LYS    CA      C    34     60.399     58.943      1.456  1
        1   325  .     1     1     1     A    34    34   LYS    CB      C    34     31.804     32.527     -0.723  1
        1   329  .     1     1     1     A    34    34   LYS     N      N    34    124.373    117.447      6.926  1
        1   330  .     1     1     1     A    35    35   THR     H      H    35     10.043      7.908      2.135  1
        1   331  .     1     1     1     A    35    35   THR    HA      H    35      4.005      3.721      0.284  1
        1   336  .     1     1     1     A    35    35   THR    CA      C    35     60.495     66.239     -5.744  1
        1   337  .     1     1     1     A    35    35   THR    CB      C    35     66.633     68.312     -1.679  1
        1   339  .     1     1     1     A    35    35   THR     N      N    35    123.698    115.118      8.580  1
        1   340  .     1     1     1     A    36    36   CYS     H      H    36      8.658      7.957      0.701  1
        1   341  .     1     1     1     A    36    36   CYS    HA      H    36      3.583      3.747     -0.164  1
        1   344  .     1     1     1     A    36    36   CYS    CA      C    36     65.567     61.519      4.048  1
        1   345  .     1     1     1     A    36    36   CYS    CB      C    36     24.350     26.247     -1.897  1
        1   346  .     1     1     1     A    36    36   CYS     N      N    36    123.782    119.623      4.159  1
        1   347  .     1     1     1     A    37    37   LYS     H      H    37      7.960      7.288      0.672  1
        1   348  .     1     1     1     A    37    37   LYS    HA      H    37      4.167      3.752      0.415  1
        1   355  .     1     1     1     A    37    37   LYS    CA      C    37     61.308     59.043      2.265  1
        1   356  .     1     1     1     A    37    37   LYS    CB      C    37     31.612     31.927     -0.315  1
        1   360  .     1     1     1     A    37    37   LYS     N      N    37    119.641    120.398     -0.757  1
        1   361  .     1     1     1     A    38    38   ASN     H      H    38      7.242      7.993     -0.751  1
        1   362  .     1     1     1     A    38    38   ASN    HA      H    38      3.974      4.164     -0.190  1
        1   367  .     1     1     1     A    38    38   ASN    CA      C    38     57.280     56.089      1.191  1
        1   368  .     1     1     1     A    38    38   ASN    CB      C    38     40.271     38.999      1.272  1
        1   369  .     1     1     1     A    38    38   ASN     N      N    38    113.753    117.423     -3.670  1
        1   371  .     1     1     1     A    39    39   PHE     H      H    39      7.642      7.718     -0.076  1
        1   372  .     1     1     1     A    39    39   PHE    HA      H    39      4.326      4.489     -0.163  1
        1   377  .     1     1     1     A    39    39   PHE    CA      C    39     61.853     60.471      1.382  1
        1   378  .     1     1     1     A    39    39   PHE    CB      C    39     41.440     38.191      3.249  1
        1   379  .     1     1     1     A    39    39   PHE     N      N    39    117.827    117.647      0.180  1
        1   380  .     1     1     1     A    40    40   ALA     H      H    40      8.797      7.978      0.819  1
        1   381  .     1     1     1     A    40    40   ALA    HA      H    40      3.883      4.148     -0.265  1
        1   385  .     1     1     1     A    40    40   ALA    CA      C    40     55.832     55.490      0.342  1
        1   386  .     1     1     1     A    40    40   ALA    CB      C    40     18.922     18.178      0.744  1
        1   387  .     1     1     1     A    40    40   ALA     N      N    40    117.867    122.263     -4.396  1
        1   388  .     1     1     1     A    41    41   GLU     H      H    41      8.762      8.386      0.376  1
        1   389  .     1     1     1     A    41    41   GLU    HA      H    41      5.057      4.060      0.997  1
        1   394  .     1     1     1     A    41    41   GLU    CA      C    41     58.145     59.462     -1.317  1
        1   395  .     1     1     1     A    41    41   GLU    CB      C    41     28.878     29.348     -0.470  1
        1   397  .     1     1     1     A    41    41   GLU     N      N    41    119.152    119.165     -0.013  1
        1   398  .     1     1     1     A    42    42   LEU     H      H    42      8.601      8.139      0.462  1
        1   399  .     1     1     1     A    42    42   LEU    HA      H    42      3.603      4.152     -0.549  1
        1   409  .     1     1     1     A    42    42   LEU    CA      C    42     58.625     57.316      1.309  1
        1   410  .     1     1     1     A    42    42   LEU    CB      C    42     40.442     41.134     -0.692  1
        1   414  .     1     1     1     A    42    42   LEU     N      N    42    121.861    120.344      1.517  1
        1   415  .     1     1     1     A    43    43   ALA     H      H    43      8.131      8.120      0.011  1
        1   416  .     1     1     1     A    43    43   ALA    HA      H    43      4.178      4.389     -0.211  1
        1   420  .     1     1     1     A    43    43   ALA    CA      C    43     54.514     55.498     -0.984  1
        1   421  .     1     1     1     A    43    43   ALA    CB      C    43     16.791     18.188     -1.397  1
        1   422  .     1     1     1     A    43    43   ALA     N      N    43    118.379    122.490     -4.111  1
        1   423  .     1     1     1     A    44    44   ARG     H      H    44      8.776      8.208      0.568  1
        1   424  .     1     1     1     A    44    44   ARG    HA      H    44      3.964      4.216     -0.252  1
        1   431  .     1     1     1     A    44    44   ARG    CA      C    44     60.029     57.981      2.048  1
        1   432  .     1     1     1     A    44    44   ARG    CB      C    44     30.050     29.279      0.771  1
        1   435  .     1     1     1     A    44    44   ARG     N      N    44    120.929    116.838      4.091  1
        1   436  .     1     1     1     A    45    45   ARG     H      H    45      8.581      7.549      1.032  1
        1   437  .     1     1     1     A    45    45   ARG    HA      H    45      4.097      4.236     -0.139  1
        1   444  .     1     1     1     A    45    45   ARG    CA      C    45     58.162     57.975      0.187  1
        1   445  .     1     1     1     A    45    45   ARG    CB      C    45     31.646     31.397      0.249  1
        1   448  .     1     1     1     A    45    45   ARG     N      N    45    115.951    120.650     -4.699  1
        1   449  .     1     1     1     A    46    46   GLY     H      H    46      8.151      7.946      0.205  1
        1   450  .     1     1     1     A    46    46   GLY   HA2      H    46      4.359      4.011      0.348  1
        1   451  .     1     1     1     A    46    46   GLY   HA3      H    46      3.979      4.032     -0.053  1
        1   452  .     1     1     1     A    46    46   GLY    CA      C    46     45.730     45.853     -0.123  1
        1   453  .     1     1     1     A    46    46   GLY     N      N    46    108.006    107.480      0.526  1
        1   454  .     1     1     1     A    47    47   TYR     H      H    47      7.956      8.185     -0.229  1
        1   455  .     1     1     1     A    47    47   TYR    HA      H    47      3.902      4.271     -0.369  1
        1   460  .     1     1     1     A    47    47   TYR    CA      C    47     61.158     60.466      0.692  1
        1   461  .     1     1     1     A    47    47   TYR    CB      C    47     41.169     38.776      2.393  1
        1   462  .     1     1     1     A    47    47   TYR     N      N    47    121.963    120.938      1.025  1
        1   463  .     1     1     1     A    48    48   TYR     H      H    48      7.757      8.081     -0.324  1
        1   464  .     1     1     1     A    48    48   TYR    HA      H    48      4.751      4.263      0.488  1
        1   469  .     1     1     1     A    48    48   TYR    CA      C    48     55.945     61.296     -5.351  1
        1   470  .     1     1     1     A    48    48   TYR    CB      C    48     37.717     37.407      0.310  1
        1   471  .     1     1     1     A    48    48   TYR     N      N    48    108.341    117.876     -9.535  1
        1   472  .     1     1     1     A    49    49   ASN     H      H    49      7.712      8.280     -0.568  1
        1   473  .     1     1     1     A    49    49   ASN    HA      H    49      4.064      4.592     -0.528  1
        1   478  .     1     1     1     A    49    49   ASN    CA      C    49     55.477     54.049      1.428  1
        1   479  .     1     1     1     A    49    49   ASN    CB      C    49     35.492     38.389     -2.897  1
        1   480  .     1     1     1     A    49    49   ASN     N      N    49    124.731    118.089      6.642  1
        1   482  .     1     1     1     A    50    50   GLY     H      H    50      9.130      7.341      1.789  1
        1   483  .     1     1     1     A    50    50   GLY   HA2      H    50      4.198      4.019      0.179  1
        1   484  .     1     1     1     A    50    50   GLY   HA3      H    50      3.737      4.044     -0.307  1
        1   485  .     1     1     1     A    50    50   GLY    CA      C    50     46.032     45.486      0.546  1
        1   486  .     1     1     1     A    50    50   GLY     N      N    50    114.337    106.266      8.071  1
        1   487  .     1     1     1     A    51    51   THR     H      H    51      7.636      7.287      0.349  1
        1   488  .     1     1     1     A    51    51   THR    HA      H    51      4.505      4.945     -0.440  1
        1   493  .     1     1     1     A    51    51   THR    CA      C    51     61.480     59.063      2.417  1
        1   494  .     1     1     1     A    51    51   THR    CB      C    51     70.620     71.788     -1.168  1
        1   496  .     1     1     1     A    51    51   THR     N      N    51    109.808    111.162     -1.354  1
        1   497  .     1     1     1     A    52    52   LYS     H      H    52      9.240      8.415      0.825  1
        1   498  .     1     1     1     A    52    52   LYS    HA      H    52      5.093      4.844      0.249  1
        1   505  .     1     1     1     A    52    52   LYS    CA      C    52     54.887     54.366      0.521  1
        1   506  .     1     1     1     A    52    52   LYS    CB      C    52     34.642     36.143     -1.501  1
        1   510  .     1     1     1     A    52    52   LYS     N      N    52    117.492    119.281     -1.789  1
        1   511  .     1     1     1     A    53    53   PHE     H      H    53      8.213      9.130     -0.917  1
        1   512  .     1     1     1     A    53    53   PHE    HA      H    53      5.012      4.792      0.220  1
        1   517  .     1     1     1     A    53    53   PHE    CA      C    53     58.662     57.940      0.722  1
        1   518  .     1     1     1     A    53    53   PHE    CB      C    53     37.627     39.213     -1.586  1
        1   519  .     1     1     1     A    53    53   PHE     N      N    53    121.125    121.304     -0.179  1
        1   520  .     1     1     1     A    54    54   HIS     H      H    54      7.766      9.230     -1.464  1
        1   521  .     1     1     1     A    54    54   HIS    HA      H    54      4.499      4.636     -0.137  1
        1   524  .     1     1     1     A    54    54   HIS    CA      C    54     57.585     57.538      0.047  1
        1   525  .     1     1     1     A    54    54   HIS    CB      C    54     31.713     31.247      0.466  1
        1   526  .     1     1     1     A    54    54   HIS     N      N    54    121.438    124.569     -3.131  1
        1   527  .     1     1     1     A    55    55   ARG     H      H    55      6.883      7.474     -0.591  1
        1   528  .     1     1     1     A    55    55   ARG    HA      H    55      4.841      4.728      0.113  1
        1   535  .     1     1     1     A    55    55   ARG    CA      C    55     55.406     54.593      0.813  1
        1   536  .     1     1     1     A    55    55   ARG    CB      C    55     33.324     32.390      0.934  1
        1   539  .     1     1     1     A    55    55   ARG     N      N    55    121.438    117.053      4.385  1
        1   540  .     1     1     1     A    56    56   ILE     H      H    56      8.743      8.965     -0.222  1
        1   541  .     1     1     1     A    56    56   ILE    HA      H    56      4.437      4.670     -0.233  1
        1   549  .     1     1     1     A    56    56   ILE    CA      C    56     61.295     60.558      0.737  1
        1   550  .     1     1     1     A    56    56   ILE    CB      C    56     41.721     39.714      2.007  1
        1   554  .     1     1     1     A    56    56   ILE     N      N    56    126.571    124.376      2.195  1
        1   555  .     1     1     1     A    57    57   ILE     H      H    57      8.595      8.803     -0.208  1
        1   556  .     1     1     1     A    57    57   ILE    HA      H    57      4.184      4.590     -0.406  1
        1   566  .     1     1     1     A    57    57   ILE    CA      C    57     60.460     60.231      0.229  1
        1   567  .     1     1     1     A    57    57   ILE    CB      C    57     41.277     39.231      2.046  1
        1   571  .     1     1     1     A    57    57   ILE     N      N    57    126.290    128.243     -1.953  1
        1   572  .     1     1     1     A    58    58   LYS     H      H    58      8.770      8.726      0.044  1
        1   573  .     1     1     1     A    58    58   LYS    HA      H    58      3.812      4.523     -0.711  1
        1   582  .     1     1     1     A    58    58   LYS    CA      C    58     58.336     57.083      1.253  1
        1   583  .     1     1     1     A    58    58   LYS    CB      C    58     32.150     32.700     -0.550  1
        1   587  .     1     1     1     A    58    58   LYS     N      N    58    129.432    126.933      2.499  1
        1   588  .     1     1     1     A    59    59   ASP     H      H    59      8.987      9.271     -0.284  1
        1   589  .     1     1     1     A    59    59   ASP    HA      H    59      4.010      4.384     -0.374  1
        1   592  .     1     1     1     A    59    59   ASP    CA      C    59     56.771     55.754      1.017  1
        1   593  .     1     1     1     A    59    59   ASP    CB      C    59     39.338     39.703     -0.365  1
        1   594  .     1     1     1     A    59    59   ASP     N      N    59    117.555    119.755     -2.200  1
        1   595  .     1     1     1     A    60    60   PHE     H      H    60      8.180      7.840      0.340  1
        1   596  .     1     1     1     A    60    60   PHE    HA      H    60      5.133      5.126      0.007  1
        1   601  .     1     1     1     A    60    60   PHE    CA      C    60     57.305     58.868     -1.563  1
        1   602  .     1     1     1     A    60    60   PHE    CB      C    60     38.849     40.233     -1.384  1
        1   603  .     1     1     1     A    60    60   PHE     N      N    60    114.483    117.939     -3.456  1
        1   604  .     1     1     1     A    61    61   MET     H      H    61      8.188      8.428     -0.240  1
        1   605  .     1     1     1     A    61    61   MET    HA      H    61      5.060      5.433     -0.373  1
        1   610  .     1     1     1     A    61    61   MET    CA      C    61     55.753     54.330      1.423  1
        1   611  .     1     1     1     A    61    61   MET    CB      C    61     34.910     35.934     -1.024  1
        1   613  .     1     1     1     A    61    61   MET     N      N    61    114.475    115.155     -0.680  1
        1   614  .     1     1     1     A    62    62   ILE     H      H    62      8.377      9.338     -0.961  1
        1   615  .     1     1     1     A    62    62   ILE    HA      H    62      4.477      5.268     -0.791  1
        1   625  .     1     1     1     A    62    62   ILE    CA      C    62     60.351     60.866     -0.515  1
        1   626  .     1     1     1     A    62    62   ILE    CB      C    62     40.479     40.007      0.472  1
        1   630  .     1     1     1     A    62    62   ILE     N      N    62    115.610    120.437     -4.827  1
        1   631  .     1     1     1     A    63    63   GLN     H      H    63      9.008      9.500     -0.492  1
        1   632  .     1     1     1     A    63    63   GLN    HA      H    63      5.088      4.847      0.241  1
        1   639  .     1     1     1     A    63    63   GLN    CA      C    63     54.618     55.463     -0.845  1
        1   640  .     1     1     1     A    63    63   GLN    CB      C    63     31.788     29.749      2.039  1
        1   642  .     1     1     1     A    63    63   GLN     N      N    63    125.857    128.718     -2.861  1
        1   644  .     1     1     1     A    64    64   GLY     H      H    64      7.942      8.770     -0.828  1
        1   645  .     1     1     1     A    64    64   GLY   HA2      H    64      4.485      3.587      0.898  1
        1   646  .     1     1     1     A    64    64   GLY   HA3      H    64      3.185      3.980     -0.795  1
        1   647  .     1     1     1     A    64    64   GLY    CA      C    64     44.879     44.084      0.795  1
        1   648  .     1     1     1     A    64    64   GLY     N      N    64    109.788    112.346     -2.558  1
        1   649  .     1     1     1     A    65    65   GLY     H      H    65      9.653      8.613      1.040  1
        1   650  .     1     1     1     A    65    65   GLY   HA2      H    65      4.770      3.981      0.789  1
        1   651  .     1     1     1     A    65    65   GLY   HA3      H    65      3.893      4.060     -0.167  1
        1   652  .     1     1     1     A    65    65   GLY    CA      C    65     46.599     44.219      2.380  1
        1   653  .     1     1     1     A    65    65   GLY     N      N    65    107.340    109.578     -2.238  1
        1   654  .     1     1     1     A    66    66   ASP     H      H    66      9.649      8.472      1.177  1
        1   655  .     1     1     1     A    66    66   ASP    HA      H    66      5.095      4.315      0.780  1
        1   658  .     1     1     1     A    66    66   ASP    CA      C    66     48.960     54.681     -5.721  1
        1   659  .     1     1     1     A    66    66   ASP    CB      C    66     41.960     39.208      2.752  1
        1   660  .     1     1     1     A    66    66   ASP     N      N    66    121.483    122.282     -0.799  1
        1   661  .     1     1     1     A    67    67   PRO    HA      H    67      4.199      4.348     -0.149  1
        1   668  .     1     1     1     A    67    67   PRO    CA      C    67     65.071     64.368      0.703  1
        1   669  .     1     1     1     A    67    67   PRO    CB      C    67     31.923     31.882      0.041  1
        1   672  .     1     1     1     A    68    68   THR     H      H    68      8.632      7.701      0.931  1
        1   673  .     1     1     1     A    68    68   THR    HA      H    68      4.350      4.222      0.128  1
        1   678  .     1     1     1     A    68    68   THR    CA      C    68     62.906     62.876      0.030  1
        1   679  .     1     1     1     A    68    68   THR    CB      C    68     70.762     70.264      0.498  1
        1   681  .     1     1     1     A    68    68   THR     N      N    68    108.097    109.263     -1.166  1
        1   682  .     1     1     1     A    69    69   GLY     H      H    69      7.723      8.317     -0.594  1
        1   683  .     1     1     1     A    69    69   GLY   HA2      H    69      4.078      3.733      0.345  1
        1   684  .     1     1     1     A    69    69   GLY   HA3      H    69      3.697      3.917     -0.220  1
        1   685  .     1     1     1     A    69    69   GLY    CA      C    69     46.237     46.147      0.090  1
        1   686  .     1     1     1     A    69    69   GLY     N      N    69    108.021    110.546     -2.525  1
        1   687  .     1     1     1     A    70    70   THR     H      H    70      7.519      7.655     -0.136  1
        1   688  .     1     1     1     A    70    70   THR    HA      H    70      4.138      4.520     -0.382  1
        1   693  .     1     1     1     A    70    70   THR    CA      C    70     63.277     62.674      0.603  1
        1   694  .     1     1     1     A    70    70   THR    CB      C    70     72.185     70.389      1.796  1
        1   696  .     1     1     1     A    70    70   THR     N      N    70    108.562    115.047     -6.485  1
        1   697  .     1     1     1     A    71    71   GLY     H      H    71      8.735      7.902      0.833  1
        1   698  .     1     1     1     A    71    71   GLY   HA2      H    71      4.357      3.971      0.386  1
        1   699  .     1     1     1     A    71    71   GLY   HA3      H    71      2.976      3.996     -1.020  1
        1   700  .     1     1     1     A    71    71   GLY    CA      C    71     45.257     45.204      0.053  1
        1   701  .     1     1     1     A    71    71   GLY     N      N    71    111.947    109.040      2.907  1
        1   702  .     1     1     1     A    72    72   ARG     H      H    72      8.084      7.738      0.346  1
        1   703  .     1     1     1     A    72    72   ARG    HA      H    72      4.567      4.490      0.077  1
        1   710  .     1     1     1     A    72    72   ARG    CA      C    72     55.511     55.157      0.354  1
        1   711  .     1     1     1     A    72    72   ARG    CB      C    72     31.246     31.350     -0.104  1
        1   714  .     1     1     1     A    72    72   ARG     N      N    72    119.938    117.131      2.807  1
        1   715  .     1     1     1     A    73    73   GLY     H      H    73      8.662      7.874      0.788  1
        1   716  .     1     1     1     A    73    73   GLY   HA2      H    73      4.608      4.014      0.594  1
        1   717  .     1     1     1     A    73    73   GLY   HA3      H    73      3.790      4.034     -0.244  1
        1   718  .     1     1     1     A    73    73   GLY    CA      C    73     45.451     45.357      0.094  1
        1   719  .     1     1     1     A    73    73   GLY     N      N    73    110.424    109.396      1.028  1
        1   720  .     1     1     1     A    74    74   GLY     H      H    74      8.369      8.640     -0.271  1
        1   721  .     1     1     1     A    74    74   GLY   HA2      H    74      5.121      3.878      1.243  1
        1   722  .     1     1     1     A    74    74   GLY   HA3      H    74      4.039      3.917      0.122  1
        1   723  .     1     1     1     A    74    74   GLY    CA      C    74     44.601     46.964     -2.363  1
        1   724  .     1     1     1     A    74    74   GLY     N      N    74    106.957    110.631     -3.674  1
        1   725  .     1     1     1     A    75    75   ALA     H      H    75      7.942      7.760      0.182  1
        1   726  .     1     1     1     A    75    75   ALA    HA      H    75      4.726      3.778      0.948  1
        1   730  .     1     1     1     A    75    75   ALA    CA      C    75     51.456     52.880     -1.424  1
        1   731  .     1     1     1     A    75    75   ALA    CB      C    75     22.537     16.942      5.595  1
        1   732  .     1     1     1     A    75    75   ALA     N      N    75    123.865    120.396      3.469  1
        1   733  .     1     1     1     A    76    76   SER     H      H    76      8.602      7.847      0.755  1
        1   734  .     1     1     1     A    76    76   SER    HA      H    76      4.713      4.227      0.486  1
        1   737  .     1     1     1     A    76    76   SER    CA      C    76     57.682     59.075     -1.393  1
        1   738  .     1     1     1     A    76    76   SER    CB      C    76     68.691     62.756      5.935  1
        1   739  .     1     1     1     A    76    76   SER     N      N    76    115.021    111.487      3.534  1
        1   740  .     1     1     1     A    77    77   ILE     H      H    77      8.856      7.652      1.204  1
        1   741  .     1     1     1     A    77    77   ILE    HA      H    77      3.933      3.879      0.054  1
        1   751  .     1     1     1     A    77    77   ILE    CA      C    77     63.289     64.376     -1.087  1
        1   752  .     1     1     1     A    77    77   ILE    CB      C    77     38.220     37.275      0.945  1
        1   756  .     1     1     1     A    77    77   ILE     N      N    77    112.403    117.767     -5.364  1
        1   757  .     1     1     1     A    78    78   TYR     H      H    78      7.631      7.044      0.587  1
        1   758  .     1     1     1     A    78    78   TYR    HA      H    78      4.347      4.685     -0.338  1
        1   763  .     1     1     1     A    78    78   TYR    CA      C    78     58.116     57.697      0.419  1
        1   764  .     1     1     1     A    78    78   TYR    CB      C    78     38.218     38.911     -0.693  1
        1   765  .     1     1     1     A    78    78   TYR     N      N    78    118.390    118.654     -0.264  1
        1   766  .     1     1     1     A    79    79   GLY     H      H    79      7.350      7.830     -0.480  1
        1   767  .     1     1     1     A    79    79   GLY   HA2      H    79      4.346      3.814      0.532  1
        1   768  .     1     1     1     A    79    79   GLY   HA3      H    79      3.661      3.876     -0.215  1
        1   769  .     1     1     1     A    79    79   GLY    CA      C    79     45.151     46.992     -1.841  1
        1   770  .     1     1     1     A    79    79   GLY     N      N    79    107.196    110.462     -3.266  1
        1   771  .     1     1     1     A    80    80   LYS     H      H    80      7.923      7.871      0.052  1
        1   772  .     1     1     1     A    80    80   LYS    HA      H    80      4.383      4.603     -0.220  1
        1   781  .     1     1     1     A    80    80   LYS    CA      C    80     56.728     55.278      1.450  1
        1   782  .     1     1     1     A    80    80   LYS    CB      C    80     33.412     34.100     -0.688  1
        1   786  .     1     1     1     A    80    80   LYS     N      N    80    118.390    120.588     -2.198  1
        1   787  .     1     1     1     A    81    81   GLN     H      H    81      8.324      8.281      0.043  1
        1   788  .     1     1     1     A    81    81   GLN    HA      H    81      5.185      4.918      0.267  1
        1   795  .     1     1     1     A    81    81   GLN    CA      C    81     55.623     54.726      0.897  1
        1   796  .     1     1     1     A    81    81   GLN    CB      C    81     29.652     29.941     -0.289  1
        1   798  .     1     1     1     A    81    81   GLN     N      N    81    117.995    118.782     -0.787  1
        1   800  .     1     1     1     A    82    82   PHE     H      H    82      8.755      9.047     -0.292  1
        1   801  .     1     1     1     A    82    82   PHE    HA      H    82      5.116      5.191     -0.075  1
        1   806  .     1     1     1     A    82    82   PHE    CA      C    82     55.795     56.406     -0.611  1
        1   807  .     1     1     1     A    82    82   PHE    CB      C    82     42.132     42.605     -0.473  1
        1   808  .     1     1     1     A    82    82   PHE     N      N    82    117.732    123.293     -5.561  1
        1   809  .     1     1     1     A    83    83   GLU     H      H    83      9.533      7.247      2.286  1
        1   810  .     1     1     1     A    83    83   GLU    HA      H    83      3.932      3.996     -0.064  1
        1   815  .     1     1     1     A    83    83   GLU    CA      C    83     57.258     56.865      0.393  1
        1   816  .     1     1     1     A    83    83   GLU    CB      C    83     29.737     30.036     -0.299  1
        1   818  .     1     1     1     A    83    83   GLU     N      N    83    120.375    121.953     -1.578  1
        1   819  .     1     1     1     A    84    84   ASP     H      H    84      8.887      8.795      0.092  1
        1   820  .     1     1     1     A    84    84   ASP    HA      H    84      4.167      4.864     -0.697  1
        1   823  .     1     1     1     A    84    84   ASP    CA      C    84     55.414     54.158      1.256  1
        1   824  .     1     1     1     A    84    84   ASP    CB      C    84     41.697     40.683      1.014  1
        1   825  .     1     1     1     A    84    84   ASP     N      N    84    117.912    122.350     -4.438  1
        1   826  .     1     1     1     A    85    85   GLU     H      H    85      8.018      8.706     -0.688  1
        1   827  .     1     1     1     A    85    85   GLU    HA      H    85      4.543      4.671     -0.128  1
        1   832  .     1     1     1     A    85    85   GLU    CA      C    85     54.700     55.702     -1.002  1
        1   833  .     1     1     1     A    85    85   GLU    CB      C    85     31.417     29.744      1.673  1
        1   835  .     1     1     1     A    85    85   GLU     N      N    85    123.912    124.275     -0.363  1
        1   836  .     1     1     1     A    86    86   LEU     H      H    86      8.383      7.472      0.911  1
        1   837  .     1     1     1     A    86    86   LEU    HA      H    86      4.495      4.251      0.244  1
        1   847  .     1     1     1     A    86    86   LEU    CA      C    86     54.074     55.581     -1.507  1
        1   848  .     1     1     1     A    86    86   LEU    CB      C    86     39.984     40.788     -0.804  1
        1   852  .     1     1     1     A    86    86   LEU     N      N    86    122.244    122.205      0.039  1
        1   853  .     1     1     1     A    87    87   HIS     H      H    87      7.997      8.434     -0.437  1
        1   854  .     1     1     1     A    87    87   HIS    HA      H    87      4.772      4.810     -0.038  1
        1   857  .     1     1     1     A    87    87   HIS    CA      C    87     56.222     55.291      0.931  1
        1   858  .     1     1     1     A    87    87   HIS    CB      C    87     33.502     31.012      2.490  1
        1   859  .     1     1     1     A    87    87   HIS     N      N    87    126.648    123.624      3.024  1
        1   860  .     1     1     1     A    88    88   PRO    HA      H    88      4.396      4.045      0.351  1
        1   867  .     1     1     1     A    88    88   PRO    CA      C    88     64.472     61.797      2.675  1
        1   868  .     1     1     1     A    88    88   PRO    CB      C    88     32.427     30.019      2.408  1
        1   871  .     1     1     1     A    89    89   ASP     H      H    89     10.600      8.104      2.496  1
        1   872  .     1     1     1     A    89    89   ASP    HA      H    89      4.866      4.108      0.758  1
        1   875  .     1     1     1     A    89    89   ASP    CA      C    89     56.141     56.341     -0.200  1
        1   876  .     1     1     1     A    89    89   ASP    CB      C    89     41.154     41.045      0.109  1
        1   877  .     1     1     1     A    89    89   ASP     N      N    89    119.233    122.517     -3.284  1
        1   878  .     1     1     1     A    90    90   LEU     H      H    90      7.672      7.296      0.376  1
        1   879  .     1     1     1     A    90    90   LEU    HA      H    90      4.667      4.873     -0.206  1
        1   889  .     1     1     1     A    90    90   LEU    CA      C    90     53.738     53.538      0.200  1
        1   890  .     1     1     1     A    90    90   LEU    CB      C    90     42.193     43.988     -1.795  1
        1   894  .     1     1     1     A    90    90   LEU     N      N    90    119.374    116.913      2.461  1
        1   895  .     1     1     1     A    91    91   LYS     H      H    91      8.755      8.450      0.305  1
        1   896  .     1     1     1     A    91    91   LYS    HA      H    91      4.267      4.477     -0.210  1
        1   905  .     1     1     1     A    91    91   LYS    CA      C    91     54.629     53.988      0.641  1
        1   906  .     1     1     1     A    91    91   LYS    CB      C    91     37.417     35.733      1.684  1
        1   910  .     1     1     1     A    91    91   LYS     N      N    91    124.500    115.692      8.808  1
        1   911  .     1     1     1     A    92    92   PHE     H      H    92      9.752      7.648      2.104  1
        1   912  .     1     1     1     A    92    92   PHE    HA      H    92      4.345      4.424     -0.079  1
        1   917  .     1     1     1     A    92    92   PHE    CA      C    92     59.151     57.241      1.910  1
        1   918  .     1     1     1     A    92    92   PHE    CB      C    92     37.491     37.946     -0.455  1
        1   919  .     1     1     1     A    92    92   PHE     N      N    92    119.891    118.863      1.028  1
        1   920  .     1     1     1     A    93    93   THR     H      H    93      7.519      8.015     -0.496  1
        1   921  .     1     1     1     A    93    93   THR    HA      H    93      3.969      4.068     -0.099  1
        1   926  .     1     1     1     A    93    93   THR    CA      C    93     61.888     64.154     -2.266  1
        1   927  .     1     1     1     A    93    93   THR    CB      C    93     69.258     69.136      0.122  1
        1   929  .     1     1     1     A    93    93   THR     N      N    93    112.294    115.086     -2.792  1
        1   930  .     1     1     1     A    94    94   GLY     H      H    94      7.012      7.414     -0.402  1
        1   931  .     1     1     1     A    94    94   GLY   HA2      H    94      4.028      3.397      0.631  1
        1   932  .     1     1     1     A    94    94   GLY   HA3      H    94      3.434      3.506     -0.072  1
        1   933  .     1     1     1     A    94    94   GLY    CA      C    94     45.280     45.385     -0.105  1
        1   934  .     1     1     1     A    94    94   GLY     N      N    94    103.965    108.465     -4.500  1
        1   935  .     1     1     1     A    95    95   ALA     H      H    95      8.740      8.158      0.582  1
        1   936  .     1     1     1     A    95    95   ALA    HA      H    95      3.543      4.474     -0.931  1
        1   940  .     1     1     1     A    95    95   ALA    CA      C    95     52.838     52.399      0.439  1
        1   941  .     1     1     1     A    95    95   ALA    CB      C    95     20.556     20.152      0.404  1
        1   942  .     1     1     1     A    95    95   ALA     N      N    95    118.933    124.317     -5.384  1
        1   943  .     1     1     1     A    96    96   GLY     H      H    96      8.972      9.404     -0.432  1
        1   944  .     1     1     1     A    96    96   GLY   HA2      H    96      3.909      3.903      0.006  1
        1   945  .     1     1     1     A    96    96   GLY   HA3      H    96      3.057      3.948     -0.891  1
        1   946  .     1     1     1     A    96    96   GLY    CA      C    96     45.092     45.309     -0.217  1
        1   947  .     1     1     1     A    96    96   GLY     N      N    96    105.406    110.245     -4.839  1
        1   948  .     1     1     1     A    97    97   ILE     H      H    97      7.857      7.605      0.252  1
        1   949  .     1     1     1     A    97    97   ILE    HA      H    97      3.802      3.979     -0.177  1
        1   959  .     1     1     1     A    97    97   ILE    CA      C    97     62.240     60.692      1.548  1
        1   960  .     1     1     1     A    97    97   ILE    CB      C    97     37.625     37.465      0.160  1
        1   963  .     1     1     1     A    97    97   ILE     N      N    97    122.255    122.878     -0.623  1
        1   964  .     1     1     1     A    98    98   LEU     H      H    98      7.357      8.684     -1.327  1
        1   965  .     1     1     1     A    98    98   LEU    HA      H    98      4.630      4.756     -0.126  1
        1   975  .     1     1     1     A    98    98   LEU    CA      C    98     53.226     54.170     -0.944  1
        1   976  .     1     1     1     A    98    98   LEU    CB      C    98     44.431     43.166      1.265  1
        1   980  .     1     1     1     A    98    98   LEU     N      N    98    128.981    130.345     -1.364  1
        1   981  .     1     1     1     A    99    99   ALA     H      H    99      8.410      8.897     -0.487  1
        1   982  .     1     1     1     A    99    99   ALA    HA      H    99      5.264      4.929      0.335  1
        1   986  .     1     1     1     A    99    99   ALA    CA      C    99     49.846     49.444      0.402  1
        1   987  .     1     1     1     A    99    99   ALA    CB      C    99     24.691     23.191      1.500  1
        1   988  .     1     1     1     A    99    99   ALA     N      N    99    128.056    128.386     -0.330  1
        1   989  .     1     1     1     A   100   100   MET     H      H   100      8.052      9.285     -1.233  1
        1   990  .     1     1     1     A   100   100   MET    HA      H   100      5.296      5.395     -0.099  1
        1   996  .     1     1     1     A   100   100   MET    CA      C   100     53.062     54.449     -1.387  1
        1   997  .     1     1     1     A   100   100   MET    CB      C   100     31.099     34.754     -3.655  1
        1   999  .     1     1     1     A   100   100   MET     N      N   100    116.118    119.361     -3.243  1
        1  1000  .     1     1     1     A   101   101   ALA     H      H   101      7.983      9.395     -1.412  1
        1  1001  .     1     1     1     A   101   101   ALA    HA      H   101      4.534      5.295     -0.761  1
        1  1005  .     1     1     1     A   101   101   ALA    CA      C   101     51.590     51.010      0.580  1
        1  1006  .     1     1     1     A   101   101   ALA    CB      C   101     20.115     21.320     -1.205  1
        1  1007  .     1     1     1     A   101   101   ALA     N      N   101    125.283    128.369     -3.086  1
        1  1008  .     1     1     1     A   102   102   ASN     H      H   102      8.560      9.259     -0.699  1
        1  1009  .     1     1     1     A   102   102   ASN    HA      H   102      4.560      5.183     -0.623  1
        1  1014  .     1     1     1     A   102   102   ASN    CA      C   102     54.160     52.755      1.405  1
        1  1015  .     1     1     1     A   102   102   ASN    CB      C   102     40.502     42.253     -1.751  1
        1  1016  .     1     1     1     A   102   102   ASN     N      N   102    114.164    115.580     -1.416  1
        1  1018  .     1     1     1     A   103   103   ALA     H      H   103      8.709      8.965     -0.256  1
        1  1019  .     1     1     1     A   103   103   ALA    HA      H   103      4.755      4.550      0.205  1
        1  1023  .     1     1     1     A   103   103   ALA    CA      C   103     50.541     52.787     -2.246  1
        1  1024  .     1     1     1     A   103   103   ALA    CB      C   103     19.416     20.390     -0.974  1
        1  1025  .     1     1     1     A   103   103   ALA     N      N   103    123.350    121.736      1.614  1
        1  1026  .     1     1     1     A   104   104   GLY     H      H   104      8.005      7.654      0.351  1
        1  1027  .     1     1     1     A   104   104   GLY   HA2      H   104      4.609      4.054      0.555  1
        1  1028  .     1     1     1     A   104   104   GLY   HA3      H   104      3.683      4.059     -0.376  1
        1  1029  .     1     1     1     A   104   104   GLY    CA      C   104     43.555     45.212     -1.657  1
        1  1030  .     1     1     1     A   104   104   GLY     N      N   104    109.460    105.132      4.328  1
        1  1031  .     1     1     1     A   105   105   PRO    HA      H   105      4.275      4.365     -0.090  1
        1  1038  .     1     1     1     A   105   105   PRO    CA      C   105     64.128     65.403     -1.275  1
        1  1039  .     1     1     1     A   105   105   PRO    CB      C   105     31.780     31.755      0.025  1
        1  1042  .     1     1     1     A   106   106   ASP     H      H   106      8.475      8.663     -0.188  1
        1  1043  .     1     1     1     A   106   106   ASP    HA      H   106      3.956      4.722     -0.766  1
        1  1046  .     1     1     1     A   106   106   ASP    CA      C   106     55.781     53.426      2.355  1
        1  1047  .     1     1     1     A   106   106   ASP    CB      C   106     39.047     40.514     -1.467  1
        1  1048  .     1     1     1     A   106   106   ASP     N      N   106    120.451    115.679      4.772  1
        1  1049  .     1     1     1     A   107   107   THR     H      H   107      9.547      7.750      1.797  1
        1  1050  .     1     1     1     A   107   107   THR    HA      H   107      4.437      4.584     -0.147  1
        1  1055  .     1     1     1     A   107   107   THR    CA      C   107     60.041     60.469     -0.428  1
        1  1056  .     1     1     1     A   107   107   THR    CB      C   107     68.969     67.237      1.732  1
        1  1058  .     1     1     1     A   107   107   THR     N      N   107    109.317    115.250     -5.933  1
        1  1059  .     1     1     1     A   108   108   ASN     H      H   108      7.266      7.989     -0.723  1
        1  1060  .     1     1     1     A   108   108   ASN    HA      H   108      4.132      4.718     -0.586  1
        1  1065  .     1     1     1     A   108   108   ASN    CA      C   108     56.250     54.933      1.317  1
        1  1066  .     1     1     1     A   108   108   ASN    CB      C   108     39.482     39.703     -0.221  1
        1  1067  .     1     1     1     A   108   108   ASN     N      N   108    120.446    121.409     -0.963  1
        1  1069  .     1     1     1     A   109   109   GLY     H      H   109      8.966      7.985      0.981  1
        1  1070  .     1     1     1     A   109   109   GLY   HA2      H   109      4.636      4.226      0.410  1
        1  1071  .     1     1     1     A   109   109   GLY   HA3      H   109      3.620      4.284     -0.664  1
        1  1072  .     1     1     1     A   109   109   GLY    CA      C   109     45.804     44.349      1.455  1
        1  1073  .     1     1     1     A   109   109   GLY     N      N   109    110.957    111.573     -0.616  1
        1  1074  .     1     1     1     A   110   110   SER     H      H   110      9.057      8.366      0.691  1
        1  1075  .     1     1     1     A   110   110   SER    HA      H   110      4.680      4.368      0.312  1
        1  1078  .     1     1     1     A   110   110   SER    CA      C   110     58.327     58.198      0.129  1
        1  1079  .     1     1     1     A   110   110   SER    CB      C   110     63.078     63.332     -0.254  1
        1  1080  .     1     1     1     A   110   110   SER     N      N   110    118.998    113.282      5.716  1
        1  1081  .     1     1     1     A   111   111   GLN     H      H   111      8.324      7.495      0.829  1
        1  1082  .     1     1     1     A   111   111   GLN    HA      H   111      5.120      4.868      0.252  1
        1  1089  .     1     1     1     A   111   111   GLN    CA      C   111     58.205     55.208      2.997  1
        1  1090  .     1     1     1     A   111   111   GLN    CB      C   111     32.167     30.579      1.588  1
        1  1092  .     1     1     1     A   111   111   GLN     N      N   111    124.352    120.477      3.875  1
        1  1094  .     1     1     1     A   112   112   PHE     H      H   112      8.155      8.592     -0.437  1
        1  1095  .     1     1     1     A   112   112   PHE    HA      H   112      5.790      5.725      0.065  1
        1  1100  .     1     1     1     A   112   112   PHE    CA      C   112     55.475     55.713     -0.238  1
        1  1101  .     1     1     1     A   112   112   PHE    CB      C   112     42.925     42.615      0.310  1
        1  1102  .     1     1     1     A   112   112   PHE     N      N   112    117.844    116.900      0.944  1
        1  1103  .     1     1     1     A   113   113   PHE     H      H   113      9.577      9.141      0.436  1
        1  1104  .     1     1     1     A   113   113   PHE    HA      H   113      5.789      5.523      0.266  1
        1  1109  .     1     1     1     A   113   113   PHE    CA      C   113     55.672     56.190     -0.518  1
        1  1110  .     1     1     1     A   113   113   PHE    CB      C   113     44.079     41.574      2.505  1
        1  1111  .     1     1     1     A   113   113   PHE     N      N   113    115.545    115.633     -0.088  1
        1  1112  .     1     1     1     A   114   114   VAL     H      H   114      8.741      9.073     -0.332  1
        1  1113  .     1     1     1     A   114   114   VAL    HA      H   114      5.239      4.901      0.338  1
        1  1121  .     1     1     1     A   114   114   VAL    CA      C   114     59.463     60.956     -1.493  1
        1  1122  .     1     1     1     A   114   114   VAL    CB      C   114     34.569     34.441      0.128  1
        1  1125  .     1     1     1     A   114   114   VAL     N      N   114    117.314    120.854     -3.540  1
        1  1126  .     1     1     1     A   115   115   THR     H      H   115      8.808      8.752      0.056  1
        1  1127  .     1     1     1     A   115   115   THR    HA      H   115      4.707      5.186     -0.479  1
        1  1133  .     1     1     1     A   115   115   THR    CA      C   115     62.825     60.196      2.629  1
        1  1134  .     1     1     1     A   115   115   THR    CB      C   115     71.793     70.250      1.543  1
        1  1136  .     1     1     1     A   115   115   THR     N      N   115    116.366    116.987     -0.621  1
        1  1137  .     1     1     1     A   116   116   LEU     H      H   116      7.911      9.253     -1.342  1
        1  1138  .     1     1     1     A   116   116   LEU    HA      H   116      4.550      4.483      0.067  1
        1  1148  .     1     1     1     A   116   116   LEU    CA      C   116     54.041     55.528     -1.487  1
        1  1149  .     1     1     1     A   116   116   LEU    CB      C   116     42.223     42.633     -0.410  1
        1  1153  .     1     1     1     A   116   116   LEU     N      N   116    118.155    124.825     -6.670  1
        1  1154  .     1     1     1     A   117   117   ALA     H      H   117      7.730      7.117      0.613  1
        1  1155  .     1     1     1     A   117   117   ALA    HA      H   117      4.581      4.855     -0.274  1
        1  1159  .     1     1     1     A   117   117   ALA    CA      C   117     50.795     50.370      0.425  1
        1  1160  .     1     1     1     A   117   117   ALA    CB      C   117     19.324     21.754     -2.430  1
        1  1161  .     1     1     1     A   117   117   ALA     N      N   117    120.401    119.452      0.949  1
        1  1162  .     1     1     1     A   118   118   PRO    HA      H   118      4.062      4.506     -0.444  1
        1  1165  .     1     1     1     A   118   118   PRO    CA      C   118     64.235     62.882      1.353  1
        1  1166  .     1     1     1     A   118   118   PRO    CB      C   118     30.880     31.330     -0.450  1
        1  1169  .     1     1     1     A   119   119   THR     H      H   119      7.409      8.026     -0.617  1
        1  1170  .     1     1     1     A   119   119   THR    HA      H   119      3.630      3.362      0.268  1
        1  1175  .     1     1     1     A   119   119   THR    CA      C   119     57.645     59.702     -2.057  1
        1  1176  .     1     1     1     A   119   119   THR    CB      C   119     70.437     69.309      1.128  1
        1  1178  .     1     1     1     A   119   119   THR     N      N   119    116.286    112.285      4.001  1
        1  1179  .     1     1     1     A   120   120   GLN     H      H   120      9.345      7.475      1.870  1
        1  1180  .     1     1     1     A   120   120   GLN    HA      H   120      4.101      4.311     -0.210  1
        1  1187  .     1     1     1     A   120   120   GLN    CA      C   120     59.916     54.967      4.949  1
        1  1188  .     1     1     1     A   120   120   GLN    CB      C   120     28.563     28.201      0.362  1
        1  1190  .     1     1     1     A   120   120   GLN     N      N   120    123.889    120.406      3.483  1
        1  1192  .     1     1     1     A   121   121   TRP     H      H   121      7.232      6.958      0.274  1
        1  1193  .     1     1     1     A   121   121   TRP    HA      H   121      4.626      4.642     -0.016  1
        1  1199  .     1     1     1     A   121   121   TRP    CA      C   121     60.064     57.550      2.514  1
        1  1200  .     1     1     1     A   121   121   TRP    CB      C   121     26.613     29.966     -3.353  1
        1  1201  .     1     1     1     A   121   121   TRP     N      N   121    116.660    120.045     -3.385  1
        1  1203  .     1     1     1     A   122   122   LEU     H      H   122      7.348      7.594     -0.246  1
        1  1204  .     1     1     1     A   122   122   LEU    HA      H   122      4.266      4.802     -0.536  1
        1  1214  .     1     1     1     A   122   122   LEU    CA      C   122     54.533     53.980      0.553  1
        1  1215  .     1     1     1     A   122   122   LEU    CB      C   122     42.303     42.520     -0.217  1
        1  1218  .     1     1     1     A   122   122   LEU     N      N   122    120.315    116.363      3.952  1
        1  1219  .     1     1     1     A   123   123   ASP     H      H   123      7.680      8.152     -0.472  1
        1  1220  .     1     1     1     A   123   123   ASP    HA      H   123      4.723      4.330      0.393  1
        1  1223  .     1     1     1     A   123   123   ASP    CA      C   123     57.454     57.306      0.148  1
        1  1224  .     1     1     1     A   123   123   ASP    CB      C   123     40.117     40.649     -0.532  1
        1  1225  .     1     1     1     A   123   123   ASP     N      N   123    121.504    120.897      0.607  1
        1  1226  .     1     1     1     A   124   124   GLY     H      H   124      9.506      8.042      1.464  1
        1  1227  .     1     1     1     A   124   124   GLY   HA2      H   124      4.268      4.066      0.202  1
        1  1228  .     1     1     1     A   124   124   GLY   HA3      H   124      3.768      4.076     -0.308  1
        1  1229  .     1     1     1     A   124   124   GLY    CA      C   124     45.907     45.465      0.442  1
        1  1230  .     1     1     1     A   124   124   GLY     N      N   124    112.197    105.824      6.373  1
        1  1231  .     1     1     1     A   125   125   LYS     H      H   125      8.362      7.712      0.650  1
        1  1232  .     1     1     1     A   125   125   LYS    HA      H   125      4.411      4.376      0.035  1
        1  1241  .     1     1     1     A   125   125   LYS    CA      C   125     56.346     56.419     -0.073  1
        1  1242  .     1     1     1     A   125   125   LYS    CB      C   125     34.603     35.060     -0.457  1
        1  1246  .     1     1     1     A   125   125   LYS     N      N   125    115.621    117.427     -1.806  1
        1  1247  .     1     1     1     A   126   126   HIS     H      H   126      6.995      7.820     -0.825  1
        1  1248  .     1     1     1     A   126   126   HIS    HA      H   126      4.617      5.515     -0.898  1
        1  1251  .     1     1     1     A   126   126   HIS    CA      C   126     53.960     54.689     -0.729  1
        1  1252  .     1     1     1     A   126   126   HIS    CB      C   126     33.851     33.410      0.441  1
        1  1253  .     1     1     1     A   126   126   HIS     N      N   126    114.598    116.621     -2.023  1
        1  1254  .     1     1     1     A   127   127   THR     H      H   127      9.530      9.147      0.383  1
        1  1255  .     1     1     1     A   127   127   THR    HA      H   127      3.924      4.321     -0.397  1
        1  1260  .     1     1     1     A   127   127   THR    CA      C   127     64.446     63.460      0.986  1
        1  1261  .     1     1     1     A   127   127   THR    CB      C   127     70.264     68.969      1.295  1
        1  1263  .     1     1     1     A   127   127   THR     N      N   127    121.401    119.490      1.911  1
        1  1264  .     1     1     1     A   128   128   ILE     H      H   128      8.768      8.796     -0.028  1
        1  1265  .     1     1     1     A   128   128   ILE    HA      H   128      4.009      4.563     -0.554  1
        1  1275  .     1     1     1     A   128   128   ILE    CA      C   128     61.832     60.058      1.774  1
        1  1276  .     1     1     1     A   128   128   ILE    CB      C   128     38.309     38.344     -0.035  1
        1  1280  .     1     1     1     A   128   128   ILE     N      N   128    132.097    128.582      3.515  1
        1  1281  .     1     1     1     A   129   129   PHE     H      H   129      8.367      8.773     -0.406  1
        1  1282  .     1     1     1     A   129   129   PHE    HA      H   129      4.866      4.191      0.675  1
        1  1285  .     1     1     1     A   129   129   PHE    CA      C   129     55.345     55.400     -0.055  1
        1  1286  .     1     1     1     A   129   129   PHE    CB      C   129     39.211     39.529     -0.318  1
        1  1287  .     1     1     1     A   129   129   PHE     N      N   129    119.645    125.218     -5.573  1
        1  1288  .     1     1     1     A   130   130   GLY     H      H   130      6.948      7.982     -1.034  1
        1  1289  .     1     1     1     A   130   130   GLY   HA2      H   130      3.984      4.206     -0.222  1
        1  1290  .     1     1     1     A   130   130   GLY   HA3      H   130      3.584      4.409     -0.825  1
        1  1291  .     1     1     1     A   130   130   GLY    CA      C   130     45.435     45.579     -0.144  1
        1  1292  .     1     1     1     A   130   130   GLY     N      N   130    106.709    109.297     -2.588  1
        1  1293  .     1     1     1     A   131   131   ARG     H      H   131      8.285      8.618     -0.333  1
        1  1294  .     1     1     1     A   131   131   ARG    HA      H   131      4.969      4.992     -0.023  1
        1  1299  .     1     1     1     A   131   131   ARG    CA      C   131     54.414     54.496     -0.082  1
        1  1300  .     1     1     1     A   131   131   ARG    CB      C   131     33.736     33.973     -0.237  1
        1  1301  .     1     1     1     A   131   131   ARG     N      N   131    112.973    121.058     -8.085  1
        1  1302  .     1     1     1     A   132   132   VAL     H      H   132      9.142      8.069      1.073  1
        1  1303  .     1     1     1     A   132   132   VAL    HA      H   132      4.100      4.619     -0.519  1
        1  1311  .     1     1     1     A   132   132   VAL    CA      C   132     62.780     61.794      0.986  1
        1  1312  .     1     1     1     A   132   132   VAL    CB      C   132     33.532     33.085      0.447  1
        1  1315  .     1     1     1     A   132   132   VAL     N      N   132    122.479    125.056     -2.577  1
        1  1316  .     1     1     1     A   133   133   CYS     H      H   133      9.391      9.467     -0.076  1
        1  1317  .     1     1     1     A   133   133   CYS    HA      H   133      5.011      4.849      0.162  1
        1  1320  .     1     1     1     A   133   133   CYS    CA      C   133     56.416     58.142     -1.726  1
        1  1321  .     1     1     1     A   133   133   CYS    CB      C   133     29.728     30.880     -1.152  1
        1  1322  .     1     1     1     A   133   133   CYS     N      N   133    125.237    126.579     -1.342  1
        1  1323  .     1     1     1     A   134   134   GLN     H      H   134      7.720      9.179     -1.459  1
        1  1324  .     1     1     1     A   134   134   GLN    HA      H   134      4.355      4.001      0.354  1
        1  1331  .     1     1     1     A   134   134   GLN    CA      C   134     56.804     56.871     -0.067  1
        1  1332  .     1     1     1     A   134   134   GLN    CB      C   134     31.782     28.199      3.583  1
        1  1334  .     1     1     1     A   134   134   GLN     N      N   134    123.693    125.810     -2.117  1
        1  1336  .     1     1     1     A   135   135   GLY     H      H   135      8.980      7.934      1.046  1
        1  1337  .     1     1     1     A   135   135   GLY   HA2      H   135      4.671      4.135      0.536  1
        1  1338  .     1     1     1     A   135   135   GLY   HA3      H   135      4.180      4.142      0.038  1
        1  1339  .     1     1     1     A   135   135   GLY    CA      C   135     46.011     45.630      0.381  1
        1  1340  .     1     1     1     A   135   135   GLY     N      N   135    112.429    105.159      7.270  1
        1  1341  .     1     1     1     A   136   136   ILE     H      H   136      8.305      7.697      0.608  1
        1  1342  .     1     1     1     A   136   136   ILE    HA      H   136      3.922      4.203     -0.281  1
        1  1352  .     1     1     1     A   136   136   ILE    CA      C   136     60.772     63.756     -2.984  1
        1  1353  .     1     1     1     A   136   136   ILE    CB      C   136     38.876     37.707      1.169  1
        1  1356  .     1     1     1     A   136   136   ILE     N      N   136    123.131    121.189      1.942  1
        1  1357  .     1     1     1     A   137   137   GLY     H      H   137      9.004      8.052      0.952  1
        1  1358  .     1     1     1     A   137   137   GLY   HA2      H   137      3.841      3.766      0.075  1
        1  1359  .     1     1     1     A   137   137   GLY   HA3      H   137      3.704      3.767     -0.063  1
        1  1360  .     1     1     1     A   137   137   GLY    CA      C   137     46.778     47.793     -1.015  1
        1  1361  .     1     1     1     A   137   137   GLY     N      N   137    110.451    109.372      1.079  1
        1  1362  .     1     1     1     A   138   138   MET     H      H   138      7.508      8.002     -0.494  1
        1  1363  .     1     1     1     A   138   138   MET    HA      H   138      4.298      4.187      0.111  1
        1  1371  .     1     1     1     A   138   138   MET    CA      C   138     57.889     58.345     -0.456  1
        1  1372  .     1     1     1     A   138   138   MET    CB      C   138     31.070     32.930     -1.860  1
        1  1375  .     1     1     1     A   138   138   MET     N      N   138    122.118    119.966      2.152  1
        1  1376  .     1     1     1     A   139   139   VAL     H      H   139      7.627      8.309     -0.682  1
        1  1377  .     1     1     1     A   139   139   VAL    HA      H   139      3.045      3.588     -0.543  1
        1  1385  .     1     1     1     A   139   139   VAL    CA      C   139     66.979     66.356      0.623  1
        1  1386  .     1     1     1     A   139   139   VAL    CB      C   139     31.215     31.716     -0.501  1
        1  1389  .     1     1     1     A   139   139   VAL     N      N   139    119.917    119.890      0.027  1
        1  1390  .     1     1     1     A   140   140   ASN     H      H   140      7.991      8.257     -0.266  1
        1  1391  .     1     1     1     A   140   140   ASN    HA      H   140      4.372      4.407     -0.035  1
        1  1396  .     1     1     1     A   140   140   ASN    CA      C   140     56.355     56.451     -0.096  1
        1  1397  .     1     1     1     A   140   140   ASN    CB      C   140     38.696     38.871     -0.175  1
        1  1398  .     1     1     1     A   140   140   ASN     N      N   140    115.260    118.938     -3.678  1
        1  1400  .     1     1     1     A   141   141   ARG     H      H   141      7.325      8.174     -0.849  1
        1  1401  .     1     1     1     A   141   141   ARG    HA      H   141      3.890      4.169     -0.279  1
        1  1408  .     1     1     1     A   141   141   ARG    CA      C   141     59.899     58.034      1.865  1
        1  1409  .     1     1     1     A   141   141   ARG    CB      C   141     30.021     29.109      0.912  1
        1  1412  .     1     1     1     A   141   141   ARG     N      N   141    115.829    118.104     -2.275  1
        1  1413  .     1     1     1     A   142   142   VAL     H      H   142      8.323      7.803      0.520  1
        1  1414  .     1     1     1     A   142   142   VAL    HA      H   142      3.508      3.836     -0.328  1
        1  1422  .     1     1     1     A   142   142   VAL    CA      C   142     66.760     65.547      1.213  1
        1  1423  .     1     1     1     A   142   142   VAL    CB      C   142     31.357     31.776     -0.419  1
        1  1426  .     1     1     1     A   142   142   VAL     N      N   142    122.180    119.819      2.361  1
        1  1427  .     1     1     1     A   143   143   GLY     H      H   143      8.132      8.094      0.038  1
        1  1428  .     1     1     1     A   143   143   GLY   HA2      H   143      3.674      3.855     -0.181  1
        1  1429  .     1     1     1     A   143   143   GLY   HA3      H   143      3.566      3.878     -0.312  1
        1  1430  .     1     1     1     A   143   143   GLY    CA      C   143     46.793     46.376      0.417  1
        1  1431  .     1     1     1     A   143   143   GLY     N      N   143    101.928    107.591     -5.663  1
        1  1432  .     1     1     1     A   144   144   MET     H      H   144      7.174      7.852     -0.678  1
        1  1433  .     1     1     1     A   144   144   MET    HA      H   144      4.532      4.389      0.143  1
        1  1441  .     1     1     1     A   144   144   MET    CA      C   144     55.203     56.395     -1.192  1
        1  1442  .     1     1     1     A   144   144   MET    CB      C   144     33.710     32.671      1.039  1
        1  1445  .     1     1     1     A   144   144   MET     N      N   144    116.613    115.955      0.658  1
        1  1446  .     1     1     1     A   145   145   VAL     H      H   145      7.256      7.491     -0.235  1
        1  1447  .     1     1     1     A   145   145   VAL    HA      H   145      4.085      4.208     -0.123  1
        1  1455  .     1     1     1     A   145   145   VAL    CA      C   145     62.684     61.068      1.616  1
        1  1456  .     1     1     1     A   145   145   VAL    CB      C   145     33.063     33.048      0.015  1
        1  1459  .     1     1     1     A   145   145   VAL     N      N   145    116.074    117.427     -1.353  1
        1  1460  .     1     1     1     A   146   146   GLU     H      H   146      8.385      8.859     -0.474  1
        1  1461  .     1     1     1     A   146   146   GLU    HA      H   146      4.258      4.555     -0.297  1
        1  1466  .     1     1     1     A   146   146   GLU    CA      C   146     57.523     56.934      0.589  1
        1  1467  .     1     1     1     A   146   146   GLU    CB      C   146     29.545     31.425     -1.880  1
        1  1469  .     1     1     1     A   146   146   GLU     N      N   146    120.888    120.870      0.018  1
        1  1470  .     1     1     1     A   147   147   THR     H      H   147      8.598      7.634      0.964  1
        1  1471  .     1     1     1     A   147   147   THR    HA      H   147      5.040      4.678      0.362  1
        1  1476  .     1     1     1     A   147   147   THR    CA      C   147     59.407     59.341      0.066  1
        1  1477  .     1     1     1     A   147   147   THR    CB      C   147     72.536     71.743      0.793  1
        1  1479  .     1     1     1     A   147   147   THR     N      N   147    116.140    110.915      5.225  1
        1  1480  .     1     1     1     A   148   148   ASN     H      H   148      8.491      9.585     -1.094  1
        1  1481  .     1     1     1     A   148   148   ASN    HA      H   148      4.878      4.764      0.114  1
        1  1486  .     1     1     1     A   148   148   ASN    CA      C   148     50.464     54.625     -4.161  1
        1  1487  .     1     1     1     A   148   148   ASN    CB      C   148     39.078     40.415     -1.337  1
        1  1488  .     1     1     1     A   148   148   ASN     N      N   148    118.684    120.382     -1.698  1
        1  1490  .     1     1     1     A   149   149   SER    HA      H   149      4.270      4.526     -0.256  1
        1  1493  .     1     1     1     A   149   149   SER    CA      C   149     61.263     56.762      4.501  1
        1  1494  .     1     1     1     A   149   149   SER    CB      C   149     62.906     65.298     -2.392  1
        1  1495  .     1     1     1     A   150   150   GLN     H      H   150      7.759      8.631     -0.872  1
        1  1496  .     1     1     1     A   150   150   GLN    HA      H   150      4.487      4.235      0.252  1
        1  1503  .     1     1     1     A   150   150   GLN    CA      C   150     55.739     58.616     -2.877  1
        1  1504  .     1     1     1     A   150   150   GLN    CB      C   150     28.400     28.356      0.044  1
        1  1506  .     1     1     1     A   150   150   GLN     N      N   150    119.988    121.822     -1.834  1
        1  1508  .     1     1     1     A   151   151   ASP     H      H   151      8.368      8.508     -0.140  1
        1  1509  .     1     1     1     A   151   151   ASP    HA      H   151      4.335      4.860     -0.525  1
        1  1512  .     1     1     1     A   151   151   ASP    CA      C   151     56.765     52.886      3.879  1
        1  1513  .     1     1     1     A   151   151   ASP    CB      C   151     39.239     41.597     -2.358  1
        1  1514  .     1     1     1     A   151   151   ASP     N      N   151    113.447    122.803     -9.356  1
        1  1515  .     1     1     1     A   152   152   ARG     H      H   152      7.688      7.892     -0.204  1
        1  1516  .     1     1     1     A   152   152   ARG    HA      H   152      4.926      4.831      0.095  1
        1  1521  .     1     1     1     A   152   152   ARG    CA      C   152     52.744     54.191     -1.447  1
        1  1522  .     1     1     1     A   152   152   ARG    CB      C   152     31.400     31.409     -0.009  1
        1  1524  .     1     1     1     A   152   152   ARG     N      N   152    118.593    118.346      0.247  1
        1  1525  .     1     1     1     A   153   153   PRO    HA      H   153      4.573      4.916     -0.343  1
        1  1530  .     1     1     1     A   153   153   PRO    CA      C   153     63.360     62.814      0.546  1
        1  1531  .     1     1     1     A   153   153   PRO    CB      C   153     31.723     32.067     -0.344  1
        1  1533  .     1     1     1     A   154   154   VAL     H      H   154      8.186      8.378     -0.192  1
        1  1534  .     1     1     1     A   154   154   VAL    HA      H   154      3.603      3.986     -0.383  1
        1  1542  .     1     1     1     A   154   154   VAL    CA      C   154     65.808     62.201      3.607  1
        1  1543  .     1     1     1     A   154   154   VAL    CB      C   154     31.500     31.390      0.110  1
        1  1546  .     1     1     1     A   154   154   VAL     N      N   154    125.636    122.790      2.846  1
        1  1547  .     1     1     1     A   155   155   ASP     H      H   155      8.161      8.634     -0.473  1
        1  1548  .     1     1     1     A   155   155   ASP    HA      H   155      4.873      4.456      0.417  1
        1  1551  .     1     1     1     A   155   155   ASP    CA      C   155     52.749     54.777     -2.028  1
        1  1552  .     1     1     1     A   155   155   ASP    CB      C   155     42.197     40.631      1.566  1
        1  1553  .     1     1     1     A   155   155   ASP     N      N   155    119.846    127.331     -7.485  1
        1  1554  .     1     1     1     A   156   156   ASP     H      H   156      8.380      8.567     -0.187  1
        1  1555  .     1     1     1     A   156   156   ASP    HA      H   156      4.324      4.567     -0.243  1
        1  1558  .     1     1     1     A   156   156   ASP    CA      C   156     55.548     54.918      0.630  1
        1  1559  .     1     1     1     A   156   156   ASP    CB      C   156     41.156     40.927      0.229  1
        1  1560  .     1     1     1     A   156   156   ASP     N      N   156    120.180    122.762     -2.582  1
        1  1561  .     1     1     1     A   157   157   VAL     H      H   157      9.410      8.740      0.670  1
        1  1562  .     1     1     1     A   157   157   VAL    HA      H   157      4.052      4.947     -0.895  1
        1  1570  .     1     1     1     A   157   157   VAL    CA      C   157     62.647     60.553      2.094  1
        1  1571  .     1     1     1     A   157   157   VAL    CB      C   157     32.739     33.573     -0.834  1
        1  1574  .     1     1     1     A   157   157   VAL     N      N   157    124.845    124.667      0.178  1
        1  1575  .     1     1     1     A   158   158   LYS     H      H   158      8.173      8.835     -0.662  1
        1  1576  .     1     1     1     A   158   158   LYS    HA      H   158      4.872      5.103     -0.231  1
        1  1585  .     1     1     1     A   158   158   LYS    CA      C   158     55.132     53.998      1.134  1
        1  1586  .     1     1     1     A   158   158   LYS    CB      C   158     35.877     36.106     -0.229  1
        1  1590  .     1     1     1     A   158   158   LYS     N      N   158    123.564    125.750     -2.186  1
        1  1591  .     1     1     1     A   159   159   ILE     H      H   159      8.952      9.018     -0.066  1
        1  1592  .     1     1     1     A   159   159   ILE    HA      H   159      3.707      4.296     -0.589  1
        1  1600  .     1     1     1     A   159   159   ILE    CA      C   159     63.165     61.394      1.771  1
        1  1601  .     1     1     1     A   159   159   ILE    CB      C   159     35.984     37.189     -1.205  1
        1  1605  .     1     1     1     A   159   159   ILE     N      N   159    121.734    122.964     -1.230  1
        1  1606  .     1     1     1     A   160   160   ILE     H      H   160      9.223      8.794      0.429  1
        1  1607  .     1     1     1     A   160   160   ILE    HA      H   160      3.797      4.008     -0.211  1
        1  1617  .     1     1     1     A   160   160   ILE    CA      C   160     63.897     64.066     -0.169  1
        1  1618  .     1     1     1     A   160   160   ILE    CB      C   160     37.929     38.421     -0.492  1
        1  1622  .     1     1     1     A   160   160   ILE     N      N   160    130.269    129.586      0.683  1
        1  1623  .     1     1     1     A   161   161   LYS     H      H   161      7.684      7.662      0.022  1
        1  1624  .     1     1     1     A   161   161   LYS    HA      H   161      4.537      4.873     -0.336  1
        1  1633  .     1     1     1     A   161   161   LYS    CA      C   161     55.369     55.070      0.299  1
        1  1634  .     1     1     1     A   161   161   LYS    CB      C   161     37.074     35.814      1.260  1
        1  1638  .     1     1     1     A   161   161   LYS     N      N   161    115.254    119.616     -4.362  1
        1  1639  .     1     1     1     A   162   162   ALA     H      H   162      8.313      9.127     -0.814  1
        1  1640  .     1     1     1     A   162   162   ALA    HA      H   162      5.701      5.202      0.499  1
        1  1644  .     1     1     1     A   162   162   ALA    CA      C   162     50.303     50.614     -0.311  1
        1  1645  .     1     1     1     A   162   162   ALA    CB      C   162     22.803     22.050      0.753  1
        1  1646  .     1     1     1     A   162   162   ALA     N      N   162    124.438    125.338     -0.900  1
        1  1647  .     1     1     1     A   163   163   TYR     H      H   163      7.855      7.840      0.015  1
        1  1650  .     1     1     1     A   163   163   TYR    CA      C   163     54.507     55.457     -0.950  1
        1  1651  .     1     1     1     A   163   163   TYR    CB      C   163     36.481     41.782     -5.301  1
        1  1652  .     1     1     1     A   163   163   TYR     N      N   163    112.565    119.453     -6.888  1
        1  1653  .     1     1     1     A   164   164   PRO    HA      H   164      5.653      4.812      0.841  1
        1  1660  .     1     1     1     A   164   164   PRO    CA      C   164     61.655     62.446     -0.791  1
        1  1661  .     1     1     1     A   164   164   PRO    CB      C   164     32.473     31.651      0.822  1
        1  1663  .     1     1     1     A   165   165   SER     H      H   165      8.643      8.480      0.163  1
        1  1664  .     1     1     1     A   165   165   SER    HA      H   165      4.683      4.895     -0.212  1
        1  1667  .     1     1     1     A   165   165   SER    CA      C   165     58.711     58.177      0.534  1
        1  1668  .     1     1     1     A   165   165   SER    CB      C   165     65.589     67.003     -1.414  1
        1  1669  .     1     1     1     A   165   165   SER     N      N   165    113.903    118.303     -4.400  1
        1  1670  .     1     1     1     A   166   166   GLY     H      H   166      8.562      9.199     -0.637  1
        1  1671  .     1     1     1     A   166   166   GLY   HA2      H   166      4.157      4.039      0.118  1
        1  1672  .     1     1     1     A   166   166   GLY     N      N   166    110.277    112.836     -2.559  1
        1  1673  .     1     1     1     A   183   183   GLY     H      H   183      8.654      8.498      0.156  1
        1  1674  .     1     1     1     A   183   183   GLY   HA2      H   183      4.023      4.094     -0.071  1
        1  1675  .     1     1     1     A   183   183   GLY    CA      C   183     46.240     44.191      2.049  1
        1  1676  .     1     1     1     A   183   183   GLY     N      N   183    111.130    113.069     -1.939  1
        1  1677  .     1     1     1     A   184   184   ASP     H      H   184      8.718      8.452      0.266  1
        1  1678  .     1     1     1     A   184   184   ASP    HA      H   184      5.000      5.458     -0.458  1
        1  1681  .     1     1     1     A   184   184   ASP    CA      C   184     53.569     52.729      0.840  1
        1  1682  .     1     1     1     A   184   184   ASP    CB      C   184     41.809     44.194     -2.385  1
        1  1683  .     1     1     1     A   184   184   ASP     N      N   184    121.755    121.176      0.579  1
        1  1684  .     1     1     1     A   185   185   GLY     H      H   185      8.007      8.429     -0.422  1
        1  1685  .     1     1     1     A   185   185   GLY   HA2      H   185      3.979      4.126     -0.147  1
        1  1686  .     1     1     1     A   185   185   GLY   HA3      H   185      3.491      4.133     -0.642  1
        1  1687  .     1     1     1     A   185   185   GLY    CA      C   185     43.321     45.592     -2.271  1
        1  1688  .     1     1     1     A   185   185   GLY     N      N   185    107.271    108.076     -0.805  1
        1  1689  .     1     1     1     A   186   186   GLY     H      H   186      8.256      8.647     -0.391  1
        1  1690  .     1     1     1     A   186   186   GLY   HA2      H   186      4.155      3.979      0.176  1
        1  1691  .     1     1     1     A   186   186   GLY   HA3      H   186      3.477      4.013     -0.536  1
        1  1692  .     1     1     1     A   186   186   GLY    CA      C   186     43.396     44.109     -0.713  1
        1  1693  .     1     1     1     A   186   186   GLY     N      N   186    101.399    109.161     -7.762  1
        1  1694  .     1     1     1     A   187   187   ALA     H      H   187      8.597      8.103      0.494  1
        1  1695  .     1     1     1     A   187   187   ALA    HA      H   187      3.829      4.191     -0.362  1
        1  1699  .     1     1     1     A   187   187   ALA    CA      C   187     51.645     51.401      0.244  1
        1  1700  .     1     1     1     A   187   187   ALA    CB      C   187     19.790     19.724      0.066  1
        1  1701  .     1     1     1     A   187   187   ALA     N      N   187    122.113    121.531      0.582  1
        1  1702  .     1     1     1     A   188   188   PHE     H      H   188      9.033      8.929      0.104  1
        1  1703  .     1     1     1     A   188   188   PHE    HA      H   188      4.678      4.962     -0.284  1
        1  1708  .     1     1     1     A   188   188   PHE    CA      C   188     55.514     55.150      0.364  1
        1  1709  .     1     1     1     A   188   188   PHE    CB      C   188     39.223     39.527     -0.304  1
        1  1710  .     1     1     1     A   188   188   PHE     N      N   188    116.277    117.223     -0.946  1
        1  1711  .     1     1     1     A   189   189   PRO    HA      H   189      4.957      4.580      0.377  1
        1  1718  .     1     1     1     A   189   189   PRO    CA      C   189     63.413     64.100     -0.687  1
        1  1719  .     1     1     1     A   189   189   PRO    CB      C   189     33.391     32.019      1.372  1
        1  1722  .     1     1     1     A   190   190   GLU     H      H   190     10.442      8.492      1.950  1
        1  1723  .     1     1     1     A   190   190   GLU    HA      H   190      5.123      4.215      0.908  1
        1  1728  .     1     1     1     A   190   190   GLU    CA      C   190     56.353     58.926     -2.573  1
        1  1729  .     1     1     1     A   190   190   GLU    CB      C   190     28.366     29.471     -1.105  1
        1  1731  .     1     1     1     A   190   190   GLU     N      N   190    117.941    117.684      0.257  1
        1  1732  .     1     1     1     A   191   191   ILE     H      H   191      7.618      7.607      0.011  1
        1  1733  .     1     1     1     A   191   191   ILE    HA      H   191      4.046      4.073     -0.027  1
        1  1743  .     1     1     1     A   191   191   ILE    CA      C   191     60.919     61.213     -0.294  1
        1  1744  .     1     1     1     A   191   191   ILE    CB      C   191     37.854     38.710     -0.856  1
        1  1748  .     1     1     1     A   191   191   ILE     N      N   191    125.267    112.254     13.013  1
        1  1749  .     1     1     1     A   192   192   HIS     H      H   192      8.573      8.126      0.447  1
        1  1750  .     1     1     1     A   192   192   HIS    HA      H   192      4.736      4.091      0.645  1
        1  1754  .     1     1     1     A   192   192   HIS    CA      C   192     54.579     57.116     -2.537  1
        1  1755  .     1     1     1     A   192   192   HIS    CB      C   192     28.855     26.774      2.081  1
        1  1756  .     1     1     1     A   192   192   HIS     N      N   192    128.533    116.428     12.105  1
        1  1757  .     1     1     1     A   193   193   VAL     H      H   193      8.025      7.705      0.320  1
        1  1758  .     1     1     1     A   193   193   VAL    HA      H   193      4.304      4.717     -0.413  1
        1  1766  .     1     1     1     A   193   193   VAL    CA      C   193     60.234     60.043      0.191  1
        1  1767  .     1     1     1     A   193   193   VAL    CB      C   193     35.039     35.859     -0.820  1
        1  1770  .     1     1     1     A   193   193   VAL     N      N   193    119.821    117.444      2.377  1
        1  1771  .     1     1     1     A   194   194   ALA     H      H   194      8.464      8.631     -0.167  1
        1  1772  .     1     1     1     A   194   194   ALA    HA      H   194      4.554      4.522      0.032  1
        1  1776  .     1     1     1     A   194   194   ALA    CA      C   194     53.186     52.031      1.155  1
        1  1777  .     1     1     1     A   194   194   ALA    CB      C   194     18.345     19.502     -1.157  1
        1  1778  .     1     1     1     A   194   194   ALA     N      N   194    126.863    128.950     -2.087  1
        1  1779  .     1     1     1     A   195   195   GLN     H      H   195      8.494      8.442      0.052  1
        1  1780  .     1     1     1     A   195   195   GLN    HA      H   195      4.338      5.228     -0.890  1
        1  1787  .     1     1     1     A   195   195   GLN    CA      C   195     54.802     54.617      0.185  1
        1  1788  .     1     1     1     A   195   195   GLN    CB      C   195     34.076     32.674      1.402  1
        1  1790  .     1     1     1     A   195   195   GLN     N      N   195    123.164    120.641      2.523  1
        1  1792  .     1     1     1     A   196   196   TYR     H      H   196      8.913      9.046     -0.133  1
        1  1793  .     1     1     1     A   196   196   TYR    HA      H   196      4.341      4.913     -0.572  1
        1  1800  .     1     1     1     A   196   196   TYR    CA      C   196     54.773     55.928     -1.155  1
        1  1801  .     1     1     1     A   196   196   TYR    CB      C   196     38.870     40.521     -1.651  1
        1  1802  .     1     1     1     A   196   196   TYR     N      N   196    118.390    118.712     -0.322  1
        1  1803  .     1     1     1     A   197   197   PRO    HA      H   197      4.431      4.415      0.016  1
        1  1810  .     1     1     1     A   197   197   PRO    CA      C   197     63.815     65.563     -1.748  1
        1  1811  .     1     1     1     A   197   197   PRO    CB      C   197     31.538     31.778     -0.240  1
        1  1814  .     1     1     1     A   198   198   LEU     H      H   198      9.207      7.489      1.718  1
        1  1815  .     1     1     1     A   198   198   LEU    HA      H   198      3.921      4.662     -0.741  1
        1  1825  .     1     1     1     A   198   198   LEU    CA      C   198     56.319     53.494      2.825  1
        1  1826  .     1     1     1     A   198   198   LEU    CB      C   198     40.043     41.815     -1.772  1
        1  1830  .     1     1     1     A   198   198   LEU     N      N   198    120.468    114.836      5.632  1
        1  1831  .     1     1     1     A   199   199   ASP     H      H   199      8.177      8.462     -0.285  1
        1  1832  .     1     1     1     A   199   199   ASP    HA      H   199      4.129      4.197     -0.068  1
        1  1835  .     1     1     1     A   199   199   ASP    CA      C   199     57.236     56.133      1.103  1
        1  1836  .     1     1     1     A   199   199   ASP    CB      C   199     39.760     38.630      1.130  1
        1  1837  .     1     1     1     A   199   199   ASP     N      N   199    111.306    114.137     -2.831  1
        1  1838  .     1     1     1     A   200   200   MET     H      H   200      8.517      8.387      0.130  1
        1  1839  .     1     1     1     A   200   200   MET    HA      H   200      3.967      4.255     -0.288  1
        1  1847  .     1     1     1     A   200   200   MET    CA      C   200     58.765     57.586      1.179  1
        1  1848  .     1     1     1     A   200   200   MET    CB      C   200     32.686     32.452      0.234  1
        1  1850  .     1     1     1     A   200   200   MET     N      N   200    122.793    117.998      4.795  1
        1  1851  .     1     1     1     A   201   201   GLY     H      H   201      9.129      8.350      0.779  1
        1  1852  .     1     1     1     A   201   201   GLY   HA2      H   201      4.405      4.027      0.378  1
        1  1853  .     1     1     1     A   201   201   GLY   HA3      H   201      3.796      4.188     -0.392  1
        1  1854  .     1     1     1     A   201   201   GLY    CA      C   201     45.775     45.845     -0.070  1
        1  1855  .     1     1     1     A   201   201   GLY     N      N   201    113.427    108.866      4.561  1
        1  1856  .     1     1     1     A   202   202   ARG     H      H   202      7.717      8.136     -0.419  1
        1  1857  .     1     1     1     A   202   202   ARG    HA      H   202      3.785      4.272     -0.487  1
        1  1864  .     1     1     1     A   202   202   ARG    CA      C   202     57.712     57.036      0.676  1
        1  1865  .     1     1     1     A   202   202   ARG    CB      C   202     30.549     30.994     -0.445  1
        1  1868  .     1     1     1     A   202   202   ARG     N      N   202    120.223    116.803      3.420  1
        1     1  .     2     1     1     A     2     2   ALA    HA      H     2      3.844      4.498     -0.654  1
        1     5  .     2     1     1     A     2     2   ALA    CA      C     2     51.656     51.207      0.449  1
        1     6  .     2     1     1     A     2     2   ALA    CB      C     2     19.757     22.184     -2.427  1
        1     7  .     2     1     1     A     3     3   ALA    HA      H     3      4.290      4.067      0.223  1
        1    11  .     2     1     1     A     3     3   ALA    CA      C     3     51.688     53.118     -1.430  1
        1    12  .     2     1     1     A     3     3   ALA    CB      C     3     19.658     18.669      0.989  1
        1    13  .     2     1     1     A     4     4   ILE    HA      H     4      4.118      3.935      0.183  1
        1    23  .     2     1     1     A     4     4   ILE    CA      C     4     58.056     61.718     -3.662  1
        1    26  .     2     1     1     A     7     7   ASP    HA      H     7      4.421      4.563     -0.142  1
        1    29  .     2     1     1     A     7     7   ASP    CA      C     7     56.681     54.227      2.454  1
        1    30  .     2     1     1     A     7     7   ASP    CB      C     7     39.304     42.684     -3.380  1
        1    31  .     2     1     1     A     8     8   SER     H      H     8      7.508      8.831     -1.323  1
        1    32  .     2     1     1     A     8     8   SER    HA      H     8      4.038      4.674     -0.636  1
        1    35  .     2     1     1     A     8     8   SER    CA      C     8     58.557     59.152     -0.595  1
        1    36  .     2     1     1     A     8     8   SER    CB      C     8     63.138     63.925     -0.787  1
        1    37  .     2     1     1     A     8     8   SER     N      N     8    109.826    117.956     -8.130  1
        1    38  .     2     1     1     A     9     9   TRP     H      H     9      7.515      8.374     -0.859  1
        1    39  .     2     1     1     A     9     9   TRP    HA      H     9      4.381      5.054     -0.673  1
        1    44  .     2     1     1     A     9     9   TRP    CA      C     9     58.464     56.120      2.344  1
        1    45  .     2     1     1     A     9     9   TRP    CB      C     9     26.831     31.640     -4.809  1
        1    46  .     2     1     1     A     9     9   TRP     N      N     9    126.399    123.688      2.711  1
        1    48  .     2     1     1     A    10    10   GLN     H      H    10      7.589      8.428     -0.839  1
        1    49  .     2     1     1     A    10    10   GLN    HA      H    10      4.437      4.927     -0.490  1
        1    54  .     2     1     1     A    10    10   GLN    CA      C    10     51.494     52.061     -0.567  1
        1    55  .     2     1     1     A    10    10   GLN    CB      C    10     26.862     29.313     -2.451  1
        1    56  .     2     1     1     A    10    10   GLN     N      N    10    123.494    126.072     -2.578  1
        1    58  .     2     1     1     A    12    12   PRO    HA      H    12      4.476      4.526     -0.050  1
        1    65  .     2     1     1     A    12    12   PRO    CA      C    12     65.165     65.150      0.015  1
        1    66  .     2     1     1     A    12    12   PRO    CB      C    12     32.952     31.932      1.020  1
        1    69  .     2     1     1     A    13    13   ASN     H      H    13      7.731      7.509      0.222  1
        1    70  .     2     1     1     A    13    13   ASN    HA      H    13      6.187      5.397      0.790  1
        1    75  .     2     1     1     A    13    13   ASN    CA      C    13     51.563     51.995     -0.432  1
        1    76  .     2     1     1     A    13    13   ASN    CB      C    13     43.994     42.340      1.654  1
        1    77  .     2     1     1     A    13    13   ASN     N      N    13    110.645    115.349     -4.704  1
        1    79  .     2     1     1     A    14    14   VAL     H      H    14      8.113      8.923     -0.810  1
        1    80  .     2     1     1     A    14    14   VAL    HA      H    14      4.481      5.197     -0.716  1
        1    88  .     2     1     1     A    14    14   VAL    CA      C    14     61.901     59.563      2.338  1
        1    89  .     2     1     1     A    14    14   VAL    CB      C    14     36.258     35.497      0.761  1
        1    92  .     2     1     1     A    14    14   VAL     N      N    14    116.881    117.940     -1.059  1
        1    93  .     2     1     1     A    15    15   TYR     H      H    15      8.862      9.492     -0.630  1
        1    94  .     2     1     1     A    15    15   TYR    HA      H    15      4.326      5.166     -0.840  1
        1    99  .     2     1     1     A    15    15   TYR    CA      C    15     57.954     57.027      0.927  1
        1   100  .     2     1     1     A    15    15   TYR    CB      C    15     39.933     40.381     -0.448  1
        1   101  .     2     1     1     A    15    15   TYR     N      N    15    128.445    123.518      4.927  1
        1   102  .     2     1     1     A    16    16   LEU     H      H    16      9.134      9.383     -0.249  1
        1   103  .     2     1     1     A    16    16   LEU    HA      H    16      4.732      4.767     -0.035  1
        1   113  .     2     1     1     A    16    16   LEU    CA      C    16     52.959     53.504     -0.545  1
        1   114  .     2     1     1     A    16    16   LEU    CB      C    16     42.972     42.289      0.683  1
        1   118  .     2     1     1     A    16    16   LEU     N      N    16    119.099    124.869     -5.770  1
        1   119  .     2     1     1     A    17    17   GLU     H      H    17      9.320      9.195      0.125  1
        1   120  .     2     1     1     A    17    17   GLU    HA      H    17      4.576      4.812     -0.236  1
        1   123  .     2     1     1     A    17    17   GLU    CA      C    17     56.540     56.193      0.347  1
        1   124  .     2     1     1     A    17    17   GLU    CB      C    17     27.671     30.543     -2.872  1
        1   126  .     2     1     1     A    17    17   GLU     N      N    17    123.965    124.317     -0.352  1
        1   127  .     2     1     1     A    18    18   THR     H      H    18      7.979      8.919     -0.940  1
        1   128  .     2     1     1     A    18    18   THR    HA      H    18      5.783      5.169      0.614  1
        1   133  .     2     1     1     A    18    18   THR    CA      C    18     60.869     60.039      0.830  1
        1   134  .     2     1     1     A    18    18   THR    CB      C    18     73.112     72.306      0.806  1
        1   136  .     2     1     1     A    18    18   THR     N      N    18    115.260    118.042     -2.782  1
        1   137  .     2     1     1     A    19    19   SER     H      H    19      9.488      8.829      0.659  1
        1   138  .     2     1     1     A    19    19   SER    HA      H    19      4.294      4.270      0.024  1
        1   141  .     2     1     1     A    19    19   SER    CA      C    19     61.115     60.995      0.120  1
        1   142  .     2     1     1     A    19    19   SER    CB      C    19     63.202     63.305     -0.103  1
        1   143  .     2     1     1     A    19    19   SER     N      N    19    115.772    116.195     -0.423  1
        1   144  .     2     1     1     A    20    20   MET     H      H    20      8.239      7.972      0.267  1
        1   145  .     2     1     1     A    20    20   MET    HA      H    20      4.591      4.432      0.159  1
        1   153  .     2     1     1     A    20    20   MET    CA      C    20     55.829     56.741     -0.912  1
        1   154  .     2     1     1     A    20    20   MET    CB      C    20     34.031     33.785      0.246  1
        1   157  .     2     1     1     A    20    20   MET     N      N    20    119.118    118.537      0.581  1
        1   158  .     2     1     1     A    21    21   GLY     H      H    21      7.121      7.470     -0.349  1
        1   159  .     2     1     1     A    21    21   GLY   HA2      H    21      4.808      4.106      0.702  1
        1   160  .     2     1     1     A    21    21   GLY   HA3      H    21      3.895      4.110     -0.215  1
        1   161  .     2     1     1     A    21    21   GLY    CA      C    21     43.969     46.014     -2.045  1
        1   162  .     2     1     1     A    21    21   GLY     N      N    21    105.946    103.566      2.380  1
        1   163  .     2     1     1     A    22    22   ILE     H      H    22      8.791      8.539      0.252  1
        1   164  .     2     1     1     A    22    22   ILE    HA      H    22      4.814      5.103     -0.289  1
        1   174  .     2     1     1     A    22    22   ILE    CA      C    22     62.361     59.071      3.290  1
        1   175  .     2     1     1     A    22    22   ILE    CB      C    22     38.928     42.087     -3.159  1
        1   179  .     2     1     1     A    22    22   ILE     N      N    22    123.255    122.248      1.007  1
        1   180  .     2     1     1     A    23    23   ILE     H      H    23      8.899      9.225     -0.326  1
        1   181  .     2     1     1     A    23    23   ILE    HA      H    23      4.306      4.947     -0.641  1
        1   191  .     2     1     1     A    23    23   ILE    CA      C    23     60.468     60.049      0.419  1
        1   192  .     2     1     1     A    23    23   ILE    CB      C    23     42.235     41.721      0.514  1
        1   196  .     2     1     1     A    23    23   ILE     N      N    23    127.498    128.393     -0.895  1
        1   197  .     2     1     1     A    24    24   VAL     H      H    24      8.625      8.357      0.268  1
        1   198  .     2     1     1     A    24    24   VAL    HA      H    24      4.306      5.027     -0.721  1
        1   206  .     2     1     1     A    24    24   VAL    CA      C    24     61.571     59.072      2.499  1
        1   207  .     2     1     1     A    24    24   VAL    CB      C    24     31.568     34.197     -2.629  1
        1   210  .     2     1     1     A    24    24   VAL     N      N    24    125.853    121.453      4.400  1
        1   211  .     2     1     1     A    25    25   LEU     H      H    25      9.029      8.478      0.551  1
        1   212  .     2     1     1     A    25    25   LEU    HA      H    25      4.909      5.279     -0.370  1
        1   222  .     2     1     1     A    25    25   LEU    CA      C    25     52.770     53.538     -0.768  1
        1   223  .     2     1     1     A    25    25   LEU    CB      C    25     42.785     45.733     -2.948  1
        1   227  .     2     1     1     A    25    25   LEU     N      N    25    127.436    121.289      6.147  1
        1   228  .     2     1     1     A    26    26   GLU     H      H    26      9.504      8.725      0.779  1
        1   229  .     2     1     1     A    26    26   GLU    HA      H    26      4.917      5.053     -0.136  1
        1   234  .     2     1     1     A    26    26   GLU    CA      C    26     54.703     54.264      0.439  1
        1   235  .     2     1     1     A    26    26   GLU    CB      C    26     32.260     33.645     -1.385  1
        1   237  .     2     1     1     A    26    26   GLU     N      N    26    125.190    118.255      6.935  1
        1   238  .     2     1     1     A    27    27   LEU     H      H    27      7.793      8.421     -0.628  1
        1   239  .     2     1     1     A    27    27   LEU    HA      H    27      4.722      4.766     -0.044  1
        1   249  .     2     1     1     A    27    27   LEU    CA      C    27     54.721     53.165      1.556  1
        1   250  .     2     1     1     A    27    27   LEU    CB      C    27     40.995     44.045     -3.050  1
        1   253  .     2     1     1     A    27    27   LEU     N      N    27    124.315    122.440      1.875  1
        1   254  .     2     1     1     A    28    28   TYR     H      H    28      8.762      8.722      0.040  1
        1   255  .     2     1     1     A    28    28   TYR    HA      H    28      4.925      4.374      0.551  1
        1   260  .     2     1     1     A    28    28   TYR    CA      C    28     56.345     57.133     -0.788  1
        1   261  .     2     1     1     A    28    28   TYR    CB      C    28     34.060     37.877     -3.817  1
        1   262  .     2     1     1     A    28    28   TYR     N      N    28    129.479    120.147      9.332  1
        1   263  .     2     1     1     A    29    29   TRP     H      H    29      7.299      7.498     -0.199  1
        1   264  .     2     1     1     A    29    29   TRP    HA      H    29      3.975      4.690     -0.715  1
        1   270  .     2     1     1     A    29    29   TRP    CA      C    29     61.405     59.735      1.670  1
        1   271  .     2     1     1     A    29    29   TRP    CB      C    29     30.404     28.710      1.694  1
        1   272  .     2     1     1     A    29    29   TRP     N      N    29    122.260    125.526     -3.266  1
        1   274  .     2     1     1     A    30    30   LYS     H      H    30      8.787      7.883      0.904  1
        1   275  .     2     1     1     A    30    30   LYS    HA      H    30      4.055      4.039      0.016  1
        1   284  .     2     1     1     A    30    30   LYS    CA      C    30     58.066     58.841     -0.775  1
        1   285  .     2     1     1     A    30    30   LYS    CB      C    30     31.322     32.615     -1.293  1
        1   289  .     2     1     1     A    30    30   LYS     N      N    30    114.950    120.963     -6.013  1
        1   290  .     2     1     1     A    31    31   HIS     H      H    31      7.302      8.011     -0.709  1
        1   291  .     2     1     1     A    31    31   HIS    HA      H    31      4.150      4.852     -0.702  1
        1   294  .     2     1     1     A    31    31   HIS    CA      C    31     59.919     55.876      4.043  1
        1   295  .     2     1     1     A    31    31   HIS    CB      C    31     33.219     31.009      2.210  1
        1   296  .     2     1     1     A    31    31   HIS     N      N    31    116.710    113.476      3.234  1
        1   297  .     2     1     1     A    32    32   ALA     H      H    32      7.483      7.301      0.182  1
        1   298  .     2     1     1     A    32    32   ALA    HA      H    32      4.792      4.749      0.043  1
        1   302  .     2     1     1     A    32    32   ALA    CA      C    32     50.263     49.886      0.377  1
        1   303  .     2     1     1     A    32    32   ALA    CB      C    32     19.122     19.088      0.034  1
        1   304  .     2     1     1     A    32    32   ALA     N      N    32    118.228    122.688     -4.460  1
        1   305  .     2     1     1     A    33    33   PRO    HA      H    33      4.444      4.423      0.021  1
        1   310  .     2     1     1     A    33    33   PRO    CA      C    33     66.870     65.645      1.225  1
        1   311  .     2     1     1     A    33    33   PRO    CB      C    33     31.738     31.790     -0.052  1
        1   314  .     2     1     1     A    34    34   LYS     H      H    34     10.470      8.857      1.613  1
        1   315  .     2     1     1     A    34    34   LYS    HA      H    34      3.998      4.104     -0.106  1
        1   324  .     2     1     1     A    34    34   LYS    CA      C    34     60.399     58.830      1.569  1
        1   325  .     2     1     1     A    34    34   LYS    CB      C    34     31.804     31.925     -0.121  1
        1   329  .     2     1     1     A    34    34   LYS     N      N    34    124.373    116.689      7.684  1
        1   330  .     2     1     1     A    35    35   THR     H      H    35     10.043      8.107      1.936  1
        1   331  .     2     1     1     A    35    35   THR    HA      H    35      4.005      3.504      0.501  1
        1   336  .     2     1     1     A    35    35   THR    CA      C    35     60.495     66.470     -5.975  1
        1   337  .     2     1     1     A    35    35   THR    CB      C    35     66.633     67.758     -1.125  1
        1   339  .     2     1     1     A    35    35   THR     N      N    35    123.698    115.902      7.796  1
        1   340  .     2     1     1     A    36    36   CYS     H      H    36      8.658      8.553      0.105  1
        1   341  .     2     1     1     A    36    36   CYS    HA      H    36      3.583      4.314     -0.731  1
        1   344  .     2     1     1     A    36    36   CYS    CA      C    36     65.567     62.913      2.654  1
        1   345  .     2     1     1     A    36    36   CYS    CB      C    36     24.350     26.247     -1.897  1
        1   346  .     2     1     1     A    36    36   CYS     N      N    36    123.782    119.746      4.036  1
        1   347  .     2     1     1     A    37    37   LYS     H      H    37      7.960      8.162     -0.202  1
        1   348  .     2     1     1     A    37    37   LYS    HA      H    37      4.167      4.091      0.076  1
        1   355  .     2     1     1     A    37    37   LYS    CA      C    37     61.308     59.602      1.706  1
        1   356  .     2     1     1     A    37    37   LYS    CB      C    37     31.612     32.108     -0.496  1
        1   360  .     2     1     1     A    37    37   LYS     N      N    37    119.641    120.036     -0.395  1
        1   361  .     2     1     1     A    38    38   ASN     H      H    38      7.242      8.114     -0.872  1
        1   362  .     2     1     1     A    38    38   ASN    HA      H    38      3.974      4.336     -0.362  1
        1   367  .     2     1     1     A    38    38   ASN    CA      C    38     57.280     56.348      0.932  1
        1   368  .     2     1     1     A    38    38   ASN    CB      C    38     40.271     39.419      0.852  1
        1   369  .     2     1     1     A    38    38   ASN     N      N    38    113.753    117.992     -4.239  1
        1   371  .     2     1     1     A    39    39   PHE     H      H    39      7.642      8.111     -0.469  1
        1   372  .     2     1     1     A    39    39   PHE    HA      H    39      4.326      4.165      0.161  1
        1   377  .     2     1     1     A    39    39   PHE    CA      C    39     61.853     61.815      0.038  1
        1   378  .     2     1     1     A    39    39   PHE    CB      C    39     41.440     39.089      2.351  1
        1   379  .     2     1     1     A    39    39   PHE     N      N    39    117.827    120.286     -2.459  1
        1   380  .     2     1     1     A    40    40   ALA     H      H    40      8.797      8.893     -0.096  1
        1   381  .     2     1     1     A    40    40   ALA    HA      H    40      3.883      4.206     -0.323  1
        1   385  .     2     1     1     A    40    40   ALA    CA      C    40     55.832     55.516      0.316  1
        1   386  .     2     1     1     A    40    40   ALA    CB      C    40     18.922     18.321      0.601  1
        1   387  .     2     1     1     A    40    40   ALA     N      N    40    117.867    121.556     -3.689  1
        1   388  .     2     1     1     A    41    41   GLU     H      H    41      8.762      8.533      0.229  1
        1   389  .     2     1     1     A    41    41   GLU    HA      H    41      5.057      4.006      1.051  1
        1   394  .     2     1     1     A    41    41   GLU    CA      C    41     58.145     59.348     -1.203  1
        1   395  .     2     1     1     A    41    41   GLU    CB      C    41     28.878     30.127     -1.249  1
        1   397  .     2     1     1     A    41    41   GLU     N      N    41    119.152    118.197      0.955  1
        1   398  .     2     1     1     A    42    42   LEU     H      H    42      8.601      8.146      0.455  1
        1   399  .     2     1     1     A    42    42   LEU    HA      H    42      3.603      4.058     -0.455  1
        1   409  .     2     1     1     A    42    42   LEU    CA      C    42     58.625     57.315      1.310  1
        1   410  .     2     1     1     A    42    42   LEU    CB      C    42     40.442     40.763     -0.321  1
        1   414  .     2     1     1     A    42    42   LEU     N      N    42    121.861    120.588      1.273  1
        1   415  .     2     1     1     A    43    43   ALA     H      H    43      8.131      7.619      0.512  1
        1   416  .     2     1     1     A    43    43   ALA    HA      H    43      4.178      2.903      1.275  1
        1   420  .     2     1     1     A    43    43   ALA    CA      C    43     54.514     54.714     -0.200  1
        1   421  .     2     1     1     A    43    43   ALA    CB      C    43     16.791     17.904     -1.113  1
        1   422  .     2     1     1     A    43    43   ALA     N      N    43    118.379    121.575     -3.196  1
        1   423  .     2     1     1     A    44    44   ARG     H      H    44      8.776      8.007      0.769  1
        1   424  .     2     1     1     A    44    44   ARG    HA      H    44      3.964      4.122     -0.158  1
        1   431  .     2     1     1     A    44    44   ARG    CA      C    44     60.029     59.495      0.534  1
        1   432  .     2     1     1     A    44    44   ARG    CB      C    44     30.050     29.941      0.109  1
        1   435  .     2     1     1     A    44    44   ARG     N      N    44    120.929    117.370      3.559  1
        1   436  .     2     1     1     A    45    45   ARG     H      H    45      8.581      7.733      0.848  1
        1   437  .     2     1     1     A    45    45   ARG    HA      H    45      4.097      4.143     -0.046  1
        1   444  .     2     1     1     A    45    45   ARG    CA      C    45     58.162     56.487      1.675  1
        1   445  .     2     1     1     A    45    45   ARG    CB      C    45     31.646     30.650      0.996  1
        1   448  .     2     1     1     A    45    45   ARG     N      N    45    115.951    117.288     -1.337  1
        1   449  .     2     1     1     A    46    46   GLY     H      H    46      8.151      7.748      0.403  1
        1   450  .     2     1     1     A    46    46   GLY   HA2      H    46      4.359      3.946      0.413  1
        1   451  .     2     1     1     A    46    46   GLY   HA3      H    46      3.979      3.953      0.026  1
        1   452  .     2     1     1     A    46    46   GLY    CA      C    46     45.730     45.482      0.248  1
        1   453  .     2     1     1     A    46    46   GLY     N      N    46    108.006    106.946      1.060  1
        1   454  .     2     1     1     A    47    47   TYR     H      H    47      7.956      7.705      0.251  1
        1   455  .     2     1     1     A    47    47   TYR    HA      H    47      3.902      4.427     -0.525  1
        1   460  .     2     1     1     A    47    47   TYR    CA      C    47     61.158     60.413      0.745  1
        1   461  .     2     1     1     A    47    47   TYR    CB      C    47     41.169     37.726      3.443  1
        1   462  .     2     1     1     A    47    47   TYR     N      N    47    121.963    119.158      2.805  1
        1   463  .     2     1     1     A    48    48   TYR     H      H    48      7.757      8.204     -0.447  1
        1   464  .     2     1     1     A    48    48   TYR    HA      H    48      4.751      4.493      0.258  1
        1   469  .     2     1     1     A    48    48   TYR    CA      C    48     55.945     59.439     -3.494  1
        1   470  .     2     1     1     A    48    48   TYR    CB      C    48     37.717     36.925      0.792  1
        1   471  .     2     1     1     A    48    48   TYR     N      N    48    108.341    120.697    -12.356  1
        1   472  .     2     1     1     A    49    49   ASN     H      H    49      7.712      8.413     -0.701  1
        1   473  .     2     1     1     A    49    49   ASN    HA      H    49      4.064      4.602     -0.538  1
        1   478  .     2     1     1     A    49    49   ASN    CA      C    49     55.477     55.507     -0.030  1
        1   479  .     2     1     1     A    49    49   ASN    CB      C    49     35.492     37.736     -2.244  1
        1   480  .     2     1     1     A    49    49   ASN     N      N    49    124.731    119.959      4.772  1
        1   482  .     2     1     1     A    50    50   GLY     H      H    50      9.130      7.604      1.526  1
        1   483  .     2     1     1     A    50    50   GLY   HA2      H    50      4.198      4.037      0.161  1
        1   484  .     2     1     1     A    50    50   GLY   HA3      H    50      3.737      4.040     -0.303  1
        1   485  .     2     1     1     A    50    50   GLY    CA      C    50     46.032     45.481      0.551  1
        1   486  .     2     1     1     A    50    50   GLY     N      N    50    114.337    107.072      7.265  1
        1   487  .     2     1     1     A    51    51   THR     H      H    51      7.636      7.434      0.202  1
        1   488  .     2     1     1     A    51    51   THR    HA      H    51      4.505      5.199     -0.694  1
        1   493  .     2     1     1     A    51    51   THR    CA      C    51     61.480     59.295      2.185  1
        1   494  .     2     1     1     A    51    51   THR    CB      C    51     70.620     71.825     -1.205  1
        1   496  .     2     1     1     A    51    51   THR     N      N    51    109.808    111.752     -1.944  1
        1   497  .     2     1     1     A    52    52   LYS     H      H    52      9.240      8.387      0.853  1
        1   498  .     2     1     1     A    52    52   LYS    HA      H    52      5.093      4.835      0.258  1
        1   505  .     2     1     1     A    52    52   LYS    CA      C    52     54.887     54.568      0.319  1
        1   506  .     2     1     1     A    52    52   LYS    CB      C    52     34.642     36.140     -1.498  1
        1   510  .     2     1     1     A    52    52   LYS     N      N    52    117.492    119.553     -2.061  1
        1   511  .     2     1     1     A    53    53   PHE     H      H    53      8.213      8.983     -0.770  1
        1   512  .     2     1     1     A    53    53   PHE    HA      H    53      5.012      4.950      0.062  1
        1   517  .     2     1     1     A    53    53   PHE    CA      C    53     58.662     57.260      1.402  1
        1   518  .     2     1     1     A    53    53   PHE    CB      C    53     37.627     39.388     -1.761  1
        1   519  .     2     1     1     A    53    53   PHE     N      N    53    121.125    121.291     -0.166  1
        1   520  .     2     1     1     A    54    54   HIS     H      H    54      7.766      9.343     -1.577  1
        1   521  .     2     1     1     A    54    54   HIS    HA      H    54      4.499      4.724     -0.225  1
        1   524  .     2     1     1     A    54    54   HIS    CA      C    54     57.585     58.126     -0.541  1
        1   525  .     2     1     1     A    54    54   HIS    CB      C    54     31.713     31.486      0.227  1
        1   526  .     2     1     1     A    54    54   HIS     N      N    54    121.438    124.858     -3.420  1
        1   527  .     2     1     1     A    55    55   ARG     H      H    55      6.883      7.736     -0.853  1
        1   528  .     2     1     1     A    55    55   ARG    HA      H    55      4.841      4.880     -0.039  1
        1   535  .     2     1     1     A    55    55   ARG    CA      C    55     55.406     55.001      0.405  1
        1   536  .     2     1     1     A    55    55   ARG    CB      C    55     33.324     31.909      1.415  1
        1   539  .     2     1     1     A    55    55   ARG     N      N    55    121.438    117.034      4.404  1
        1   540  .     2     1     1     A    56    56   ILE     H      H    56      8.743      9.066     -0.323  1
        1   541  .     2     1     1     A    56    56   ILE    HA      H    56      4.437      4.675     -0.238  1
        1   549  .     2     1     1     A    56    56   ILE    CA      C    56     61.295     60.531      0.764  1
        1   550  .     2     1     1     A    56    56   ILE    CB      C    56     41.721     39.546      2.175  1
        1   554  .     2     1     1     A    56    56   ILE     N      N    56    126.571    124.707      1.864  1
        1   555  .     2     1     1     A    57    57   ILE     H      H    57      8.595      8.798     -0.203  1
        1   556  .     2     1     1     A    57    57   ILE    HA      H    57      4.184      4.563     -0.379  1
        1   566  .     2     1     1     A    57    57   ILE    CA      C    57     60.460     60.559     -0.099  1
        1   567  .     2     1     1     A    57    57   ILE    CB      C    57     41.277     38.461      2.816  1
        1   571  .     2     1     1     A    57    57   ILE     N      N    57    126.290    128.226     -1.936  1
        1   572  .     2     1     1     A    58    58   LYS     H      H    58      8.770      8.777     -0.007  1
        1   573  .     2     1     1     A    58    58   LYS    HA      H    58      3.812      4.753     -0.941  1
        1   582  .     2     1     1     A    58    58   LYS    CA      C    58     58.336     57.370      0.966  1
        1   583  .     2     1     1     A    58    58   LYS    CB      C    58     32.150     32.827     -0.677  1
        1   587  .     2     1     1     A    58    58   LYS     N      N    58    129.432    127.120      2.312  1
        1   588  .     2     1     1     A    59    59   ASP     H      H    59      8.987      9.234     -0.247  1
        1   589  .     2     1     1     A    59    59   ASP    HA      H    59      4.010      4.305     -0.295  1
        1   592  .     2     1     1     A    59    59   ASP    CA      C    59     56.771     55.379      1.392  1
        1   593  .     2     1     1     A    59    59   ASP    CB      C    59     39.338     39.568     -0.230  1
        1   594  .     2     1     1     A    59    59   ASP     N      N    59    117.555    121.153     -3.598  1
        1   595  .     2     1     1     A    60    60   PHE     H      H    60      8.180      7.892      0.288  1
        1   596  .     2     1     1     A    60    60   PHE    HA      H    60      5.133      4.977      0.156  1
        1   601  .     2     1     1     A    60    60   PHE    CA      C    60     57.305     58.678     -1.373  1
        1   602  .     2     1     1     A    60    60   PHE    CB      C    60     38.849     39.978     -1.129  1
        1   603  .     2     1     1     A    60    60   PHE     N      N    60    114.483    117.800     -3.317  1
        1   604  .     2     1     1     A    61    61   MET     H      H    61      8.188      8.513     -0.325  1
        1   605  .     2     1     1     A    61    61   MET    HA      H    61      5.060      5.341     -0.281  1
        1   610  .     2     1     1     A    61    61   MET    CA      C    61     55.753     54.291      1.462  1
        1   611  .     2     1     1     A    61    61   MET    CB      C    61     34.910     35.886     -0.976  1
        1   613  .     2     1     1     A    61    61   MET     N      N    61    114.475    115.727     -1.252  1
        1   614  .     2     1     1     A    62    62   ILE     H      H    62      8.377      9.158     -0.781  1
        1   615  .     2     1     1     A    62    62   ILE    HA      H    62      4.477      5.130     -0.653  1
        1   625  .     2     1     1     A    62    62   ILE    CA      C    62     60.351     60.829     -0.478  1
        1   626  .     2     1     1     A    62    62   ILE    CB      C    62     40.479     39.911      0.568  1
        1   630  .     2     1     1     A    62    62   ILE     N      N    62    115.610    120.677     -5.067  1
        1   631  .     2     1     1     A    63    63   GLN     H      H    63      9.008      9.616     -0.608  1
        1   632  .     2     1     1     A    63    63   GLN    HA      H    63      5.088      4.896      0.192  1
        1   639  .     2     1     1     A    63    63   GLN    CA      C    63     54.618     55.357     -0.739  1
        1   640  .     2     1     1     A    63    63   GLN    CB      C    63     31.788     29.498      2.290  1
        1   642  .     2     1     1     A    63    63   GLN     N      N    63    125.857    128.717     -2.860  1
        1   644  .     2     1     1     A    64    64   GLY     H      H    64      7.942      8.690     -0.748  1
        1   645  .     2     1     1     A    64    64   GLY   HA2      H    64      4.485      3.798      0.687  1
        1   646  .     2     1     1     A    64    64   GLY   HA3      H    64      3.185      4.235     -1.050  1
        1   647  .     2     1     1     A    64    64   GLY    CA      C    64     44.879     44.770      0.109  1
        1   648  .     2     1     1     A    64    64   GLY     N      N    64    109.788    112.604     -2.816  1
        1   649  .     2     1     1     A    65    65   GLY     H      H    65      9.653      8.351      1.302  1
        1   650  .     2     1     1     A    65    65   GLY   HA2      H    65      4.770      3.931      0.839  1
        1   651  .     2     1     1     A    65    65   GLY   HA3      H    65      3.893      4.004     -0.111  1
        1   652  .     2     1     1     A    65    65   GLY    CA      C    65     46.599     44.235      2.364  1
        1   653  .     2     1     1     A    65    65   GLY     N      N    65    107.340    107.681     -0.341  1
        1   654  .     2     1     1     A    66    66   ASP     H      H    66      9.649      9.019      0.630  1
        1   655  .     2     1     1     A    66    66   ASP    HA      H    66      5.095      4.325      0.770  1
        1   658  .     2     1     1     A    66    66   ASP    CA      C    66     48.960     54.762     -5.802  1
        1   659  .     2     1     1     A    66    66   ASP    CB      C    66     41.960     39.259      2.701  1
        1   660  .     2     1     1     A    66    66   ASP     N      N    66    121.483    120.292      1.191  1
        1   661  .     2     1     1     A    67    67   PRO    HA      H    67      4.199      4.875     -0.676  1
        1   668  .     2     1     1     A    67    67   PRO    CA      C    67     65.071     64.638      0.433  1
        1   669  .     2     1     1     A    67    67   PRO    CB      C    67     31.923     32.062     -0.139  1
        1   672  .     2     1     1     A    68    68   THR     H      H    68      8.632      7.824      0.808  1
        1   673  .     2     1     1     A    68    68   THR    HA      H    68      4.350      4.248      0.102  1
        1   678  .     2     1     1     A    68    68   THR    CA      C    68     62.906     62.672      0.234  1
        1   679  .     2     1     1     A    68    68   THR    CB      C    68     70.762     70.377      0.385  1
        1   681  .     2     1     1     A    68    68   THR     N      N    68    108.097    109.123     -1.026  1
        1   682  .     2     1     1     A    69    69   GLY     H      H    69      7.723      7.938     -0.215  1
        1   683  .     2     1     1     A    69    69   GLY   HA2      H    69      4.078      4.011      0.067  1
        1   684  .     2     1     1     A    69    69   GLY   HA3      H    69      3.697      4.013     -0.316  1
        1   685  .     2     1     1     A    69    69   GLY    CA      C    69     46.237     46.374     -0.137  1
        1   686  .     2     1     1     A    69    69   GLY     N      N    69    108.021    110.460     -2.439  1
        1   687  .     2     1     1     A    70    70   THR     H      H    70      7.519      8.319     -0.800  1
        1   688  .     2     1     1     A    70    70   THR    HA      H    70      4.138      4.508     -0.370  1
        1   693  .     2     1     1     A    70    70   THR    CA      C    70     63.277     62.762      0.515  1
        1   694  .     2     1     1     A    70    70   THR    CB      C    70     72.185     70.396      1.789  1
        1   696  .     2     1     1     A    70    70   THR     N      N    70    108.562    115.254     -6.692  1
        1   697  .     2     1     1     A    71    71   GLY     H      H    71      8.735      8.631      0.104  1
        1   698  .     2     1     1     A    71    71   GLY   HA2      H    71      4.357      3.918      0.439  1
        1   699  .     2     1     1     A    71    71   GLY   HA3      H    71      2.976      3.928     -0.952  1
        1   700  .     2     1     1     A    71    71   GLY    CA      C    71     45.257     45.401     -0.144  1
        1   701  .     2     1     1     A    71    71   GLY     N      N    71    111.947    109.059      2.888  1
        1   702  .     2     1     1     A    72    72   ARG     H      H    72      8.084      7.666      0.418  1
        1   703  .     2     1     1     A    72    72   ARG    HA      H    72      4.567      4.629     -0.062  1
        1   710  .     2     1     1     A    72    72   ARG    CA      C    72     55.511     55.079      0.432  1
        1   711  .     2     1     1     A    72    72   ARG    CB      C    72     31.246     31.053      0.193  1
        1   714  .     2     1     1     A    72    72   ARG     N      N    72    119.938    115.415      4.523  1
        1   715  .     2     1     1     A    73    73   GLY     H      H    73      8.662      8.577      0.085  1
        1   716  .     2     1     1     A    73    73   GLY   HA2      H    73      4.608      4.060      0.548  1
        1   717  .     2     1     1     A    73    73   GLY   HA3      H    73      3.790      4.069     -0.279  1
        1   718  .     2     1     1     A    73    73   GLY    CA      C    73     45.451     44.619      0.832  1
        1   719  .     2     1     1     A    73    73   GLY     N      N    73    110.424    109.583      0.841  1
        1   720  .     2     1     1     A    74    74   GLY     H      H    74      8.369      8.482     -0.113  1
        1   721  .     2     1     1     A    74    74   GLY   HA2      H    74      5.121      3.914      1.207  1
        1   722  .     2     1     1     A    74    74   GLY   HA3      H    74      4.039      4.072     -0.033  1
        1   723  .     2     1     1     A    74    74   GLY    CA      C    74     44.601     44.797     -0.196  1
        1   724  .     2     1     1     A    74    74   GLY     N      N    74    106.957    107.798     -0.841  1
        1   725  .     2     1     1     A    75    75   ALA     H      H    75      7.942      8.441     -0.499  1
        1   726  .     2     1     1     A    75    75   ALA    HA      H    75      4.726      4.019      0.707  1
        1   730  .     2     1     1     A    75    75   ALA    CA      C    75     51.456     53.485     -2.029  1
        1   731  .     2     1     1     A    75    75   ALA    CB      C    75     22.537     18.512      4.025  1
        1   732  .     2     1     1     A    75    75   ALA     N      N    75    123.865    122.613      1.252  1
        1   733  .     2     1     1     A    76    76   SER     H      H    76      8.602      7.797      0.805  1
        1   734  .     2     1     1     A    76    76   SER    HA      H    76      4.713      4.264      0.449  1
        1   737  .     2     1     1     A    76    76   SER    CA      C    76     57.682     60.834     -3.152  1
        1   738  .     2     1     1     A    76    76   SER    CB      C    76     68.691     63.025      5.666  1
        1   739  .     2     1     1     A    76    76   SER     N      N    76    115.021    111.640      3.381  1
        1   740  .     2     1     1     A    77    77   ILE     H      H    77      8.856      7.633      1.223  1
        1   741  .     2     1     1     A    77    77   ILE    HA      H    77      3.933      3.756      0.177  1
        1   751  .     2     1     1     A    77    77   ILE    CA      C    77     63.289     64.704     -1.415  1
        1   752  .     2     1     1     A    77    77   ILE    CB      C    77     38.220     37.302      0.918  1
        1   756  .     2     1     1     A    77    77   ILE     N      N    77    112.403    119.329     -6.926  1
        1   757  .     2     1     1     A    78    78   TYR     H      H    78      7.631      7.491      0.140  1
        1   758  .     2     1     1     A    78    78   TYR    HA      H    78      4.347      4.480     -0.133  1
        1   763  .     2     1     1     A    78    78   TYR    CA      C    78     58.116     59.495     -1.379  1
        1   764  .     2     1     1     A    78    78   TYR    CB      C    78     38.218     38.859     -0.641  1
        1   765  .     2     1     1     A    78    78   TYR     N      N    78    118.390    121.572     -3.182  1
        1   766  .     2     1     1     A    79    79   GLY     H      H    79      7.350      7.934     -0.584  1
        1   767  .     2     1     1     A    79    79   GLY   HA2      H    79      4.346      4.060      0.286  1
        1   768  .     2     1     1     A    79    79   GLY   HA3      H    79      3.661      4.078     -0.417  1
        1   769  .     2     1     1     A    79    79   GLY    CA      C    79     45.151     45.268     -0.117  1
        1   770  .     2     1     1     A    79    79   GLY     N      N    79    107.196    107.011      0.185  1
        1   771  .     2     1     1     A    80    80   LYS     H      H    80      7.923      7.606      0.317  1
        1   772  .     2     1     1     A    80    80   LYS    HA      H    80      4.383      4.753     -0.370  1
        1   781  .     2     1     1     A    80    80   LYS    CA      C    80     56.728     54.953      1.775  1
        1   782  .     2     1     1     A    80    80   LYS    CB      C    80     33.412     33.609     -0.197  1
        1   786  .     2     1     1     A    80    80   LYS     N      N    80    118.390    115.700      2.690  1
        1   787  .     2     1     1     A    81    81   GLN     H      H    81      8.324      8.458     -0.134  1
        1   788  .     2     1     1     A    81    81   GLN    HA      H    81      5.185      4.369      0.816  1
        1   795  .     2     1     1     A    81    81   GLN    CA      C    81     55.623     55.540      0.083  1
        1   796  .     2     1     1     A    81    81   GLN    CB      C    81     29.652     29.316      0.336  1
        1   798  .     2     1     1     A    81    81   GLN     N      N    81    117.995    119.704     -1.709  1
        1   800  .     2     1     1     A    82    82   PHE     H      H    82      8.755      8.728      0.027  1
        1   801  .     2     1     1     A    82    82   PHE    HA      H    82      5.116      4.950      0.166  1
        1   806  .     2     1     1     A    82    82   PHE    CA      C    82     55.795     57.150     -1.355  1
        1   807  .     2     1     1     A    82    82   PHE    CB      C    82     42.132     41.516      0.616  1
        1   808  .     2     1     1     A    82    82   PHE     N      N    82    117.732    122.993     -5.261  1
        1   809  .     2     1     1     A    83    83   GLU     H      H    83      9.533      7.476      2.057  1
        1   810  .     2     1     1     A    83    83   GLU    HA      H    83      3.932      4.099     -0.167  1
        1   815  .     2     1     1     A    83    83   GLU    CA      C    83     57.258     56.288      0.970  1
        1   816  .     2     1     1     A    83    83   GLU    CB      C    83     29.737     29.742     -0.005  1
        1   818  .     2     1     1     A    83    83   GLU     N      N    83    120.375    126.653     -6.278  1
        1   819  .     2     1     1     A    84    84   ASP     H      H    84      8.887      8.597      0.290  1
        1   820  .     2     1     1     A    84    84   ASP    HA      H    84      4.167      4.672     -0.505  1
        1   823  .     2     1     1     A    84    84   ASP    CA      C    84     55.414     54.738      0.676  1
        1   824  .     2     1     1     A    84    84   ASP    CB      C    84     41.697     40.759      0.938  1
        1   825  .     2     1     1     A    84    84   ASP     N      N    84    117.912    125.354     -7.442  1
        1   826  .     2     1     1     A    85    85   GLU     H      H    85      8.018      8.527     -0.509  1
        1   827  .     2     1     1     A    85    85   GLU    HA      H    85      4.543      4.663     -0.120  1
        1   832  .     2     1     1     A    85    85   GLU    CA      C    85     54.700     55.514     -0.814  1
        1   833  .     2     1     1     A    85    85   GLU    CB      C    85     31.417     30.334      1.083  1
        1   835  .     2     1     1     A    85    85   GLU     N      N    85    123.912    124.947     -1.035  1
        1   836  .     2     1     1     A    86    86   LEU     H      H    86      8.383      7.152      1.231  1
        1   837  .     2     1     1     A    86    86   LEU    HA      H    86      4.495      4.074      0.421  1
        1   847  .     2     1     1     A    86    86   LEU    CA      C    86     54.074     55.769     -1.695  1
        1   848  .     2     1     1     A    86    86   LEU    CB      C    86     39.984     41.297     -1.313  1
        1   852  .     2     1     1     A    86    86   LEU     N      N    86    122.244    122.711     -0.467  1
        1   853  .     2     1     1     A    87    87   HIS     H      H    87      7.997      8.549     -0.552  1
        1   854  .     2     1     1     A    87    87   HIS    HA      H    87      4.772      5.161     -0.389  1
        1   857  .     2     1     1     A    87    87   HIS    CA      C    87     56.222     53.118      3.104  1
        1   858  .     2     1     1     A    87    87   HIS    CB      C    87     33.502     30.055      3.447  1
        1   859  .     2     1     1     A    87    87   HIS     N      N    87    126.648    122.568      4.080  1
        1   860  .     2     1     1     A    88    88   PRO    HA      H    88      4.396      4.523     -0.127  1
        1   867  .     2     1     1     A    88    88   PRO    CA      C    88     64.472     62.320      2.152  1
        1   868  .     2     1     1     A    88    88   PRO    CB      C    88     32.427     29.004      3.423  1
        1   871  .     2     1     1     A    89    89   ASP     H      H    89     10.600      8.594      2.006  1
        1   872  .     2     1     1     A    89    89   ASP    HA      H    89      4.866      4.636      0.230  1
        1   875  .     2     1     1     A    89    89   ASP    CA      C    89     56.141     56.322     -0.181  1
        1   876  .     2     1     1     A    89    89   ASP    CB      C    89     41.154     40.757      0.397  1
        1   877  .     2     1     1     A    89    89   ASP     N      N    89    119.233    123.830     -4.597  1
        1   878  .     2     1     1     A    90    90   LEU     H      H    90      7.672      7.326      0.346  1
        1   879  .     2     1     1     A    90    90   LEU    HA      H    90      4.667      4.677     -0.010  1
        1   889  .     2     1     1     A    90    90   LEU    CA      C    90     53.738     53.393      0.345  1
        1   890  .     2     1     1     A    90    90   LEU    CB      C    90     42.193     43.357     -1.164  1
        1   894  .     2     1     1     A    90    90   LEU     N      N    90    119.374    116.554      2.820  1
        1   895  .     2     1     1     A    91    91   LYS     H      H    91      8.755      8.984     -0.229  1
        1   896  .     2     1     1     A    91    91   LYS    HA      H    91      4.267      4.302     -0.035  1
        1   905  .     2     1     1     A    91    91   LYS    CA      C    91     54.629     53.967      0.662  1
        1   906  .     2     1     1     A    91    91   LYS    CB      C    91     37.417     35.111      2.306  1
        1   910  .     2     1     1     A    91    91   LYS     N      N    91    124.500    119.930      4.570  1
        1   911  .     2     1     1     A    92    92   PHE     H      H    92      9.752      7.526      2.226  1
        1   912  .     2     1     1     A    92    92   PHE    HA      H    92      4.345      4.431     -0.086  1
        1   917  .     2     1     1     A    92    92   PHE    CA      C    92     59.151     57.046      2.105  1
        1   918  .     2     1     1     A    92    92   PHE    CB      C    92     37.491     38.057     -0.566  1
        1   919  .     2     1     1     A    92    92   PHE     N      N    92    119.891    123.175     -3.284  1
        1   920  .     2     1     1     A    93    93   THR     H      H    93      7.519      8.019     -0.500  1
        1   921  .     2     1     1     A    93    93   THR    HA      H    93      3.969      4.023     -0.054  1
        1   926  .     2     1     1     A    93    93   THR    CA      C    93     61.888     64.277     -2.389  1
        1   927  .     2     1     1     A    93    93   THR    CB      C    93     69.258     68.880      0.378  1
        1   929  .     2     1     1     A    93    93   THR     N      N    93    112.294    114.837     -2.543  1
        1   930  .     2     1     1     A    94    94   GLY     H      H    94      7.012      7.441     -0.429  1
        1   931  .     2     1     1     A    94    94   GLY   HA2      H    94      4.028      3.498      0.530  1
        1   932  .     2     1     1     A    94    94   GLY   HA3      H    94      3.434      3.538     -0.104  1
        1   933  .     2     1     1     A    94    94   GLY    CA      C    94     45.280     45.437     -0.157  1
        1   934  .     2     1     1     A    94    94   GLY     N      N    94    103.965    108.497     -4.532  1
        1   935  .     2     1     1     A    95    95   ALA     H      H    95      8.740      8.130      0.610  1
        1   936  .     2     1     1     A    95    95   ALA    HA      H    95      3.543      4.375     -0.832  1
        1   940  .     2     1     1     A    95    95   ALA    CA      C    95     52.838     52.968     -0.130  1
        1   941  .     2     1     1     A    95    95   ALA    CB      C    95     20.556     19.625      0.931  1
        1   942  .     2     1     1     A    95    95   ALA     N      N    95    118.933    124.688     -5.755  1
        1   943  .     2     1     1     A    96    96   GLY     H      H    96      8.972      9.227     -0.255  1
        1   944  .     2     1     1     A    96    96   GLY   HA2      H    96      3.909      3.888      0.021  1
        1   945  .     2     1     1     A    96    96   GLY   HA3      H    96      3.057      3.918     -0.861  1
        1   946  .     2     1     1     A    96    96   GLY    CA      C    96     45.092     45.110     -0.018  1
        1   947  .     2     1     1     A    96    96   GLY     N      N    96    105.406    110.245     -4.839  1
        1   948  .     2     1     1     A    97    97   ILE     H      H    97      7.857      7.422      0.435  1
        1   949  .     2     1     1     A    97    97   ILE    HA      H    97      3.802      3.978     -0.176  1
        1   959  .     2     1     1     A    97    97   ILE    CA      C    97     62.240     60.779      1.461  1
        1   960  .     2     1     1     A    97    97   ILE    CB      C    97     37.625     37.465      0.160  1
        1   963  .     2     1     1     A    97    97   ILE     N      N    97    122.255    122.795     -0.540  1
        1   964  .     2     1     1     A    98    98   LEU     H      H    98      7.357      8.235     -0.878  1
        1   965  .     2     1     1     A    98    98   LEU    HA      H    98      4.630      4.741     -0.111  1
        1   975  .     2     1     1     A    98    98   LEU    CA      C    98     53.226     53.775     -0.549  1
        1   976  .     2     1     1     A    98    98   LEU    CB      C    98     44.431     43.220      1.211  1
        1   980  .     2     1     1     A    98    98   LEU     N      N    98    128.981    130.158     -1.177  1
        1   981  .     2     1     1     A    99    99   ALA     H      H    99      8.410      8.617     -0.207  1
        1   982  .     2     1     1     A    99    99   ALA    HA      H    99      5.264      4.900      0.364  1
        1   986  .     2     1     1     A    99    99   ALA    CA      C    99     49.846     49.425      0.421  1
        1   987  .     2     1     1     A    99    99   ALA    CB      C    99     24.691     23.382      1.309  1
        1   988  .     2     1     1     A    99    99   ALA     N      N    99    128.056    128.362     -0.306  1
        1   989  .     2     1     1     A   100   100   MET     H      H   100      8.052      9.118     -1.066  1
        1   990  .     2     1     1     A   100   100   MET    HA      H   100      5.296      5.096      0.200  1
        1   996  .     2     1     1     A   100   100   MET    CA      C   100     53.062     54.591     -1.529  1
        1   997  .     2     1     1     A   100   100   MET    CB      C   100     31.099     34.720     -3.621  1
        1   999  .     2     1     1     A   100   100   MET     N      N   100    116.118    119.587     -3.469  1
        1  1000  .     2     1     1     A   101   101   ALA     H      H   101      7.983      9.328     -1.345  1
        1  1001  .     2     1     1     A   101   101   ALA    HA      H   101      4.534      5.212     -0.678  1
        1  1005  .     2     1     1     A   101   101   ALA    CA      C   101     51.590     51.081      0.509  1
        1  1006  .     2     1     1     A   101   101   ALA    CB      C   101     20.115     20.413     -0.298  1
        1  1007  .     2     1     1     A   101   101   ALA     N      N   101    125.283    126.917     -1.634  1
        1  1008  .     2     1     1     A   102   102   ASN     H      H   102      8.560      8.986     -0.426  1
        1  1009  .     2     1     1     A   102   102   ASN    HA      H   102      4.560      5.530     -0.970  1
        1  1014  .     2     1     1     A   102   102   ASN    CA      C   102     54.160     51.635      2.525  1
        1  1015  .     2     1     1     A   102   102   ASN    CB      C   102     40.502     41.278     -0.776  1
        1  1016  .     2     1     1     A   102   102   ASN     N      N   102    114.164    124.107     -9.943  1
        1  1018  .     2     1     1     A   103   103   ALA     H      H   103      8.709      8.437      0.272  1
        1  1019  .     2     1     1     A   103   103   ALA    HA      H   103      4.755      4.256      0.499  1
        1  1023  .     2     1     1     A   103   103   ALA    CA      C   103     50.541     53.021     -2.480  1
        1  1024  .     2     1     1     A   103   103   ALA    CB      C   103     19.416     19.917     -0.501  1
        1  1025  .     2     1     1     A   103   103   ALA     N      N   103    123.350    123.877     -0.527  1
        1  1026  .     2     1     1     A   104   104   GLY     H      H   104      8.005      7.368      0.637  1
        1  1027  .     2     1     1     A   104   104   GLY   HA2      H   104      4.609      4.071      0.538  1
        1  1028  .     2     1     1     A   104   104   GLY   HA3      H   104      3.683      4.084     -0.401  1
        1  1029  .     2     1     1     A   104   104   GLY    CA      C   104     43.555     45.835     -2.280  1
        1  1030  .     2     1     1     A   104   104   GLY     N      N   104    109.460    103.346      6.114  1
        1  1031  .     2     1     1     A   105   105   PRO    HA      H   105      4.275      4.318     -0.043  1
        1  1038  .     2     1     1     A   105   105   PRO    CA      C   105     64.128     63.168      0.960  1
        1  1039  .     2     1     1     A   105   105   PRO    CB      C   105     31.780     30.766      1.014  1
        1  1042  .     2     1     1     A   106   106   ASP     H      H   106      8.475      8.324      0.151  1
        1  1043  .     2     1     1     A   106   106   ASP    HA      H   106      3.956      4.317     -0.361  1
        1  1046  .     2     1     1     A   106   106   ASP    CA      C   106     55.781     54.880      0.901  1
        1  1047  .     2     1     1     A   106   106   ASP    CB      C   106     39.047     38.511      0.536  1
        1  1048  .     2     1     1     A   106   106   ASP     N      N   106    120.451    123.579     -3.128  1
        1  1049  .     2     1     1     A   107   107   THR     H      H   107      9.547      7.966      1.581  1
        1  1050  .     2     1     1     A   107   107   THR    HA      H   107      4.437      4.433      0.004  1
        1  1055  .     2     1     1     A   107   107   THR    CA      C   107     60.041     60.744     -0.703  1
        1  1056  .     2     1     1     A   107   107   THR    CB      C   107     68.969     66.547      2.422  1
        1  1058  .     2     1     1     A   107   107   THR     N      N   107    109.317    114.356     -5.039  1
        1  1059  .     2     1     1     A   108   108   ASN     H      H   108      7.266      8.211     -0.945  1
        1  1060  .     2     1     1     A   108   108   ASN    HA      H   108      4.132      5.292     -1.160  1
        1  1065  .     2     1     1     A   108   108   ASN    CA      C   108     56.250     52.735      3.515  1
        1  1066  .     2     1     1     A   108   108   ASN    CB      C   108     39.482     40.403     -0.921  1
        1  1067  .     2     1     1     A   108   108   ASN     N      N   108    120.446    121.250     -0.804  1
        1  1069  .     2     1     1     A   109   109   GLY     H      H   109      8.966      8.418      0.548  1
        1  1070  .     2     1     1     A   109   109   GLY   HA2      H   109      4.636      4.297      0.339  1
        1  1071  .     2     1     1     A   109   109   GLY   HA3      H   109      3.620      4.305     -0.685  1
        1  1072  .     2     1     1     A   109   109   GLY    CA      C   109     45.804     46.198     -0.394  1
        1  1073  .     2     1     1     A   109   109   GLY     N      N   109    110.957    108.712      2.245  1
        1  1074  .     2     1     1     A   110   110   SER     H      H   110      9.057      8.751      0.306  1
        1  1075  .     2     1     1     A   110   110   SER    HA      H   110      4.680      4.714     -0.034  1
        1  1078  .     2     1     1     A   110   110   SER    CA      C   110     58.327     57.412      0.915  1
        1  1079  .     2     1     1     A   110   110   SER    CB      C   110     63.078     63.893     -0.815  1
        1  1080  .     2     1     1     A   110   110   SER     N      N   110    118.998    121.204     -2.206  1
        1  1081  .     2     1     1     A   111   111   GLN     H      H   111      8.324      7.918      0.406  1
        1  1082  .     2     1     1     A   111   111   GLN    HA      H   111      5.120      5.115      0.005  1
        1  1089  .     2     1     1     A   111   111   GLN    CA      C   111     58.205     54.796      3.409  1
        1  1090  .     2     1     1     A   111   111   GLN    CB      C   111     32.167     31.424      0.743  1
        1  1092  .     2     1     1     A   111   111   GLN     N      N   111    124.352    120.503      3.849  1
        1  1094  .     2     1     1     A   112   112   PHE     H      H   112      8.155      8.784     -0.629  1
        1  1095  .     2     1     1     A   112   112   PHE    HA      H   112      5.790      5.667      0.123  1
        1  1100  .     2     1     1     A   112   112   PHE    CA      C   112     55.475     55.698     -0.223  1
        1  1101  .     2     1     1     A   112   112   PHE    CB      C   112     42.925     42.438      0.487  1
        1  1102  .     2     1     1     A   112   112   PHE     N      N   112    117.844    118.704     -0.860  1
        1  1103  .     2     1     1     A   113   113   PHE     H      H   113      9.577      9.293      0.284  1
        1  1104  .     2     1     1     A   113   113   PHE    HA      H   113      5.789      5.631      0.158  1
        1  1109  .     2     1     1     A   113   113   PHE    CA      C   113     55.672     56.291     -0.619  1
        1  1110  .     2     1     1     A   113   113   PHE    CB      C   113     44.079     41.561      2.518  1
        1  1111  .     2     1     1     A   113   113   PHE     N      N   113    115.545    115.618     -0.073  1
        1  1112  .     2     1     1     A   114   114   VAL     H      H   114      8.741      8.787     -0.046  1
        1  1113  .     2     1     1     A   114   114   VAL    HA      H   114      5.239      4.823      0.416  1
        1  1121  .     2     1     1     A   114   114   VAL    CA      C   114     59.463     60.804     -1.341  1
        1  1122  .     2     1     1     A   114   114   VAL    CB      C   114     34.569     34.525      0.044  1
        1  1125  .     2     1     1     A   114   114   VAL     N      N   114    117.314    120.777     -3.463  1
        1  1126  .     2     1     1     A   115   115   THR     H      H   115      8.808      8.772      0.036  1
        1  1127  .     2     1     1     A   115   115   THR    HA      H   115      4.707      5.058     -0.351  1
        1  1133  .     2     1     1     A   115   115   THR    CA      C   115     62.825     60.378      2.447  1
        1  1134  .     2     1     1     A   115   115   THR    CB      C   115     71.793     70.132      1.661  1
        1  1136  .     2     1     1     A   115   115   THR     N      N   115    116.366    117.247     -0.881  1
        1  1137  .     2     1     1     A   116   116   LEU     H      H   116      7.911      9.171     -1.260  1
        1  1138  .     2     1     1     A   116   116   LEU    HA      H   116      4.550      4.449      0.101  1
        1  1148  .     2     1     1     A   116   116   LEU    CA      C   116     54.041     55.565     -1.524  1
        1  1149  .     2     1     1     A   116   116   LEU    CB      C   116     42.223     42.496     -0.273  1
        1  1153  .     2     1     1     A   116   116   LEU     N      N   116    118.155    125.155     -7.000  1
        1  1154  .     2     1     1     A   117   117   ALA     H      H   117      7.730      7.166      0.564  1
        1  1155  .     2     1     1     A   117   117   ALA    HA      H   117      4.581      4.847     -0.266  1
        1  1159  .     2     1     1     A   117   117   ALA    CA      C   117     50.795     50.137      0.658  1
        1  1160  .     2     1     1     A   117   117   ALA    CB      C   117     19.324     21.940     -2.616  1
        1  1161  .     2     1     1     A   117   117   ALA     N      N   117    120.401    120.148      0.253  1
        1  1162  .     2     1     1     A   118   118   PRO    HA      H   118      4.062      4.497     -0.435  1
        1  1165  .     2     1     1     A   118   118   PRO    CA      C   118     64.235     62.739      1.496  1
        1  1166  .     2     1     1     A   118   118   PRO    CB      C   118     30.880     31.419     -0.539  1
        1  1169  .     2     1     1     A   119   119   THR     H      H   119      7.409      8.016     -0.607  1
        1  1170  .     2     1     1     A   119   119   THR    HA      H   119      3.630      3.777     -0.147  1
        1  1175  .     2     1     1     A   119   119   THR    CA      C   119     57.645     59.648     -2.003  1
        1  1176  .     2     1     1     A   119   119   THR    CB      C   119     70.437     69.859      0.578  1
        1  1178  .     2     1     1     A   119   119   THR     N      N   119    116.286    112.219      4.067  1
        1  1179  .     2     1     1     A   120   120   GLN     H      H   120      9.345      7.411      1.934  1
        1  1180  .     2     1     1     A   120   120   GLN    HA      H   120      4.101      3.522      0.579  1
        1  1187  .     2     1     1     A   120   120   GLN    CA      C   120     59.916     54.559      5.357  1
        1  1188  .     2     1     1     A   120   120   GLN    CB      C   120     28.563     27.789      0.774  1
        1  1190  .     2     1     1     A   120   120   GLN     N      N   120    123.889    120.724      3.165  1
        1  1192  .     2     1     1     A   121   121   TRP     H      H   121      7.232      6.906      0.326  1
        1  1193  .     2     1     1     A   121   121   TRP    HA      H   121      4.626      4.670     -0.044  1
        1  1199  .     2     1     1     A   121   121   TRP    CA      C   121     60.064     56.694      3.370  1
        1  1200  .     2     1     1     A   121   121   TRP    CB      C   121     26.613     30.701     -4.088  1
        1  1201  .     2     1     1     A   121   121   TRP     N      N   121    116.660    118.370     -1.710  1
        1  1203  .     2     1     1     A   122   122   LEU     H      H   122      7.348      7.644     -0.296  1
        1  1204  .     2     1     1     A   122   122   LEU    HA      H   122      4.266      4.760     -0.494  1
        1  1214  .     2     1     1     A   122   122   LEU    CA      C   122     54.533     54.985     -0.452  1
        1  1215  .     2     1     1     A   122   122   LEU    CB      C   122     42.303     42.460     -0.157  1
        1  1218  .     2     1     1     A   122   122   LEU     N      N   122    120.315    120.341     -0.026  1
        1  1219  .     2     1     1     A   123   123   ASP     H      H   123      7.680      8.038     -0.358  1
        1  1220  .     2     1     1     A   123   123   ASP    HA      H   123      4.723      4.552      0.171  1
        1  1223  .     2     1     1     A   123   123   ASP    CA      C   123     57.454     56.982      0.472  1
        1  1224  .     2     1     1     A   123   123   ASP    CB      C   123     40.117     40.821     -0.704  1
        1  1225  .     2     1     1     A   123   123   ASP     N      N   123    121.504    120.414      1.090  1
        1  1226  .     2     1     1     A   124   124   GLY     H      H   124      9.506      8.019      1.487  1
        1  1227  .     2     1     1     A   124   124   GLY   HA2      H   124      4.268      4.069      0.199  1
        1  1228  .     2     1     1     A   124   124   GLY   HA3      H   124      3.768      4.071     -0.303  1
        1  1229  .     2     1     1     A   124   124   GLY    CA      C   124     45.907     45.417      0.490  1
        1  1230  .     2     1     1     A   124   124   GLY     N      N   124    112.197    106.672      5.525  1
        1  1231  .     2     1     1     A   125   125   LYS     H      H   125      8.362      7.721      0.641  1
        1  1232  .     2     1     1     A   125   125   LYS    HA      H   125      4.411      4.334      0.077  1
        1  1241  .     2     1     1     A   125   125   LYS    CA      C   125     56.346     56.612     -0.266  1
        1  1242  .     2     1     1     A   125   125   LYS    CB      C   125     34.603     35.280     -0.677  1
        1  1246  .     2     1     1     A   125   125   LYS     N      N   125    115.621    117.404     -1.783  1
        1  1247  .     2     1     1     A   126   126   HIS     H      H   126      6.995      7.724     -0.729  1
        1  1248  .     2     1     1     A   126   126   HIS    HA      H   126      4.617      5.787     -1.170  1
        1  1251  .     2     1     1     A   126   126   HIS    CA      C   126     53.960     54.844     -0.884  1
        1  1252  .     2     1     1     A   126   126   HIS    CB      C   126     33.851     33.986     -0.135  1
        1  1253  .     2     1     1     A   126   126   HIS     N      N   126    114.598    116.434     -1.836  1
        1  1254  .     2     1     1     A   127   127   THR     H      H   127      9.530      8.842      0.688  1
        1  1255  .     2     1     1     A   127   127   THR    HA      H   127      3.924      4.488     -0.564  1
        1  1260  .     2     1     1     A   127   127   THR    CA      C   127     64.446     62.867      1.579  1
        1  1261  .     2     1     1     A   127   127   THR    CB      C   127     70.264     69.067      1.197  1
        1  1263  .     2     1     1     A   127   127   THR     N      N   127    121.401    119.080      2.321  1
        1  1264  .     2     1     1     A   128   128   ILE     H      H   128      8.768      9.098     -0.330  1
        1  1265  .     2     1     1     A   128   128   ILE    HA      H   128      4.009      4.801     -0.792  1
        1  1275  .     2     1     1     A   128   128   ILE    CA      C   128     61.832     60.311      1.521  1
        1  1276  .     2     1     1     A   128   128   ILE    CB      C   128     38.309     38.541     -0.232  1
        1  1280  .     2     1     1     A   128   128   ILE     N      N   128    132.097    128.979      3.118  1
        1  1281  .     2     1     1     A   129   129   PHE     H      H   129      8.367      8.476     -0.109  1
        1  1282  .     2     1     1     A   129   129   PHE    HA      H   129      4.866      4.727      0.139  1
        1  1285  .     2     1     1     A   129   129   PHE    CA      C   129     55.345     55.823     -0.478  1
        1  1286  .     2     1     1     A   129   129   PHE    CB      C   129     39.211     38.715      0.496  1
        1  1287  .     2     1     1     A   129   129   PHE     N      N   129    119.645    122.864     -3.219  1
        1  1288  .     2     1     1     A   130   130   GLY     H      H   130      6.948      8.333     -1.385  1
        1  1289  .     2     1     1     A   130   130   GLY   HA2      H   130      3.984      3.991     -0.007  1
        1  1290  .     2     1     1     A   130   130   GLY   HA3      H   130      3.584      4.121     -0.537  1
        1  1291  .     2     1     1     A   130   130   GLY    CA      C   130     45.435     45.466     -0.031  1
        1  1292  .     2     1     1     A   130   130   GLY     N      N   130    106.709    108.835     -2.126  1
        1  1293  .     2     1     1     A   131   131   ARG     H      H   131      8.285      8.305     -0.020  1
        1  1294  .     2     1     1     A   131   131   ARG    HA      H   131      4.969      4.988     -0.019  1
        1  1299  .     2     1     1     A   131   131   ARG    CA      C   131     54.414     54.307      0.107  1
        1  1300  .     2     1     1     A   131   131   ARG    CB      C   131     33.736     33.059      0.677  1
        1  1301  .     2     1     1     A   131   131   ARG     N      N   131    112.973    120.871     -7.898  1
        1  1302  .     2     1     1     A   132   132   VAL     H      H   132      9.142      8.092      1.050  1
        1  1303  .     2     1     1     A   132   132   VAL    HA      H   132      4.100      4.479     -0.379  1
        1  1311  .     2     1     1     A   132   132   VAL    CA      C   132     62.780     61.951      0.829  1
        1  1312  .     2     1     1     A   132   132   VAL    CB      C   132     33.532     32.676      0.856  1
        1  1315  .     2     1     1     A   132   132   VAL     N      N   132    122.479    125.815     -3.336  1
        1  1316  .     2     1     1     A   133   133   CYS     H      H   133      9.391      8.913      0.478  1
        1  1317  .     2     1     1     A   133   133   CYS    HA      H   133      5.011      4.830      0.181  1
        1  1320  .     2     1     1     A   133   133   CYS    CA      C   133     56.416     57.532     -1.116  1
        1  1321  .     2     1     1     A   133   133   CYS    CB      C   133     29.728     31.372     -1.644  1
        1  1322  .     2     1     1     A   133   133   CYS     N      N   133    125.237    126.656     -1.419  1
        1  1323  .     2     1     1     A   134   134   GLN     H      H   134      7.720      8.544     -0.824  1
        1  1324  .     2     1     1     A   134   134   GLN    HA      H   134      4.355      3.992      0.363  1
        1  1331  .     2     1     1     A   134   134   GLN    CA      C   134     56.804     56.590      0.214  1
        1  1332  .     2     1     1     A   134   134   GLN    CB      C   134     31.782     26.542      5.240  1
        1  1334  .     2     1     1     A   134   134   GLN     N      N   134    123.693    124.159     -0.466  1
        1  1336  .     2     1     1     A   135   135   GLY     H      H   135      8.980      7.910      1.070  1
        1  1337  .     2     1     1     A   135   135   GLY   HA2      H   135      4.671      4.098      0.573  1
        1  1338  .     2     1     1     A   135   135   GLY   HA3      H   135      4.180      4.111      0.069  1
        1  1339  .     2     1     1     A   135   135   GLY    CA      C   135     46.011     45.602      0.409  1
        1  1340  .     2     1     1     A   135   135   GLY     N      N   135    112.429    105.405      7.024  1
        1  1341  .     2     1     1     A   136   136   ILE     H      H   136      8.305      7.670      0.635  1
        1  1342  .     2     1     1     A   136   136   ILE    HA      H   136      3.922      4.124     -0.202  1
        1  1352  .     2     1     1     A   136   136   ILE    CA      C   136     60.772     63.748     -2.976  1
        1  1353  .     2     1     1     A   136   136   ILE    CB      C   136     38.876     37.622      1.254  1
        1  1356  .     2     1     1     A   136   136   ILE     N      N   136    123.131    121.043      2.088  1
        1  1357  .     2     1     1     A   137   137   GLY     H      H   137      9.004      8.139      0.865  1
        1  1358  .     2     1     1     A   137   137   GLY   HA2      H   137      3.841      3.742      0.099  1
        1  1359  .     2     1     1     A   137   137   GLY   HA3      H   137      3.704      3.744     -0.040  1
        1  1360  .     2     1     1     A   137   137   GLY    CA      C   137     46.778     47.740     -0.962  1
        1  1361  .     2     1     1     A   137   137   GLY     N      N   137    110.451    109.294      1.157  1
        1  1362  .     2     1     1     A   138   138   MET     H      H   138      7.508      7.976     -0.468  1
        1  1363  .     2     1     1     A   138   138   MET    HA      H   138      4.298      4.191      0.107  1
        1  1371  .     2     1     1     A   138   138   MET    CA      C   138     57.889     58.304     -0.415  1
        1  1372  .     2     1     1     A   138   138   MET    CB      C   138     31.070     33.141     -2.071  1
        1  1375  .     2     1     1     A   138   138   MET     N      N   138    122.118    119.917      2.201  1
        1  1376  .     2     1     1     A   139   139   VAL     H      H   139      7.627      8.059     -0.432  1
        1  1377  .     2     1     1     A   139   139   VAL    HA      H   139      3.045      3.574     -0.529  1
        1  1385  .     2     1     1     A   139   139   VAL    CA      C   139     66.979     66.309      0.670  1
        1  1386  .     2     1     1     A   139   139   VAL    CB      C   139     31.215     31.746     -0.531  1
        1  1389  .     2     1     1     A   139   139   VAL     N      N   139    119.917    119.890      0.027  1
        1  1390  .     2     1     1     A   140   140   ASN     H      H   140      7.991      8.247     -0.256  1
        1  1391  .     2     1     1     A   140   140   ASN    HA      H   140      4.372      4.372      0.000  1
        1  1396  .     2     1     1     A   140   140   ASN    CA      C   140     56.355     56.456     -0.101  1
        1  1397  .     2     1     1     A   140   140   ASN    CB      C   140     38.696     38.743     -0.047  1
        1  1398  .     2     1     1     A   140   140   ASN     N      N   140    115.260    118.949     -3.689  1
        1  1400  .     2     1     1     A   141   141   ARG     H      H   141      7.325      8.079     -0.754  1
        1  1401  .     2     1     1     A   141   141   ARG    HA      H   141      3.890      4.158     -0.268  1
        1  1408  .     2     1     1     A   141   141   ARG    CA      C   141     59.899     58.047      1.852  1
        1  1409  .     2     1     1     A   141   141   ARG    CB      C   141     30.021     29.049      0.972  1
        1  1412  .     2     1     1     A   141   141   ARG     N      N   141    115.829    118.224     -2.395  1
        1  1413  .     2     1     1     A   142   142   VAL     H      H   142      8.323      7.908      0.415  1
        1  1414  .     2     1     1     A   142   142   VAL    HA      H   142      3.508      3.794     -0.286  1
        1  1422  .     2     1     1     A   142   142   VAL    CA      C   142     66.760     66.201      0.559  1
        1  1423  .     2     1     1     A   142   142   VAL    CB      C   142     31.357     31.450     -0.093  1
        1  1426  .     2     1     1     A   142   142   VAL     N      N   142    122.180    119.562      2.618  1
        1  1427  .     2     1     1     A   143   143   GLY     H      H   143      8.132      8.259     -0.127  1
        1  1428  .     2     1     1     A   143   143   GLY   HA2      H   143      3.674      3.848     -0.174  1
        1  1429  .     2     1     1     A   143   143   GLY   HA3      H   143      3.566      3.860     -0.294  1
        1  1430  .     2     1     1     A   143   143   GLY    CA      C   143     46.793     46.430      0.363  1
        1  1431  .     2     1     1     A   143   143   GLY     N      N   143    101.928    107.807     -5.879  1
        1  1432  .     2     1     1     A   144   144   MET     H      H   144      7.174      7.908     -0.734  1
        1  1433  .     2     1     1     A   144   144   MET    HA      H   144      4.532      4.550     -0.018  1
        1  1441  .     2     1     1     A   144   144   MET    CA      C   144     55.203     57.091     -1.888  1
        1  1442  .     2     1     1     A   144   144   MET    CB      C   144     33.710     33.063      0.647  1
        1  1445  .     2     1     1     A   144   144   MET     N      N   144    116.613    117.994     -1.381  1
        1  1446  .     2     1     1     A   145   145   VAL     H      H   145      7.256      7.520     -0.264  1
        1  1447  .     2     1     1     A   145   145   VAL    HA      H   145      4.085      4.114     -0.029  1
        1  1455  .     2     1     1     A   145   145   VAL    CA      C   145     62.684     61.708      0.976  1
        1  1456  .     2     1     1     A   145   145   VAL    CB      C   145     33.063     32.441      0.622  1
        1  1459  .     2     1     1     A   145   145   VAL     N      N   145    116.074    117.227     -1.153  1
        1  1460  .     2     1     1     A   146   146   GLU     H      H   146      8.385      8.638     -0.253  1
        1  1461  .     2     1     1     A   146   146   GLU    HA      H   146      4.258      4.651     -0.393  1
        1  1466  .     2     1     1     A   146   146   GLU    CA      C   146     57.523     54.810      2.713  1
        1  1467  .     2     1     1     A   146   146   GLU    CB      C   146     29.545     30.228     -0.683  1
        1  1469  .     2     1     1     A   146   146   GLU     N      N   146    120.888    124.979     -4.091  1
        1  1470  .     2     1     1     A   147   147   THR     H      H   147      8.598      8.672     -0.074  1
        1  1471  .     2     1     1     A   147   147   THR    HA      H   147      5.040      4.719      0.321  1
        1  1476  .     2     1     1     A   147   147   THR    CA      C   147     59.407     60.550     -1.143  1
        1  1477  .     2     1     1     A   147   147   THR    CB      C   147     72.536     70.864      1.672  1
        1  1479  .     2     1     1     A   147   147   THR     N      N   147    116.140    112.752      3.388  1
        1  1480  .     2     1     1     A   148   148   ASN     H      H   148      8.491      9.608     -1.117  1
        1  1481  .     2     1     1     A   148   148   ASN    HA      H   148      4.878      4.462      0.416  1
        1  1486  .     2     1     1     A   148   148   ASN    CA      C   148     50.464     55.871     -5.407  1
        1  1487  .     2     1     1     A   148   148   ASN    CB      C   148     39.078     38.664      0.414  1
        1  1488  .     2     1     1     A   148   148   ASN     N      N   148    118.684    121.020     -2.336  1
        1  1490  .     2     1     1     A   149   149   SER    HA      H   149      4.270      4.807     -0.537  1
        1  1493  .     2     1     1     A   149   149   SER    CA      C   149     61.263     59.376      1.887  1
        1  1494  .     2     1     1     A   149   149   SER    CB      C   149     62.906     64.478     -1.572  1
        1  1495  .     2     1     1     A   150   150   GLN     H      H   150      7.759      8.257     -0.498  1
        1  1496  .     2     1     1     A   150   150   GLN    HA      H   150      4.487      4.765     -0.278  1
        1  1503  .     2     1     1     A   150   150   GLN    CA      C   150     55.739     54.495      1.244  1
        1  1504  .     2     1     1     A   150   150   GLN    CB      C   150     28.400     31.383     -2.983  1
        1  1506  .     2     1     1     A   150   150   GLN     N      N   150    119.988    115.943      4.045  1
        1  1508  .     2     1     1     A   151   151   ASP     H      H   151      8.368      8.842     -0.474  1
        1  1509  .     2     1     1     A   151   151   ASP    HA      H   151      4.335      4.237      0.098  1
        1  1512  .     2     1     1     A   151   151   ASP    CA      C   151     56.765     55.932      0.833  1
        1  1513  .     2     1     1     A   151   151   ASP    CB      C   151     39.239     39.082      0.157  1
        1  1514  .     2     1     1     A   151   151   ASP     N      N   151    113.447    119.192     -5.745  1
        1  1515  .     2     1     1     A   152   152   ARG     H      H   152      7.688      7.847     -0.159  1
        1  1516  .     2     1     1     A   152   152   ARG    HA      H   152      4.926      4.618      0.308  1
        1  1521  .     2     1     1     A   152   152   ARG    CA      C   152     52.744     54.177     -1.433  1
        1  1522  .     2     1     1     A   152   152   ARG    CB      C   152     31.400     31.305      0.095  1
        1  1524  .     2     1     1     A   152   152   ARG     N      N   152    118.593    118.755     -0.162  1
        1  1525  .     2     1     1     A   153   153   PRO    HA      H   153      4.573      4.573      0.000  1
        1  1530  .     2     1     1     A   153   153   PRO    CA      C   153     63.360     63.036      0.324  1
        1  1531  .     2     1     1     A   153   153   PRO    CB      C   153     31.723     32.634     -0.911  1
        1  1533  .     2     1     1     A   154   154   VAL     H      H   154      8.186      8.526     -0.340  1
        1  1534  .     2     1     1     A   154   154   VAL    HA      H   154      3.603      3.823     -0.220  1
        1  1542  .     2     1     1     A   154   154   VAL    CA      C   154     65.808     65.343      0.465  1
        1  1543  .     2     1     1     A   154   154   VAL    CB      C   154     31.500     32.038     -0.538  1
        1  1546  .     2     1     1     A   154   154   VAL     N      N   154    125.636    119.709      5.927  1
        1  1547  .     2     1     1     A   155   155   ASP     H      H   155      8.161      8.055      0.106  1
        1  1548  .     2     1     1     A   155   155   ASP    HA      H   155      4.873      5.077     -0.204  1
        1  1551  .     2     1     1     A   155   155   ASP    CA      C   155     52.749     52.509      0.240  1
        1  1552  .     2     1     1     A   155   155   ASP    CB      C   155     42.197     43.315     -1.118  1
        1  1553  .     2     1     1     A   155   155   ASP     N      N   155    119.846    119.713      0.133  1
        1  1554  .     2     1     1     A   156   156   ASP     H      H   156      8.380      9.035     -0.655  1
        1  1555  .     2     1     1     A   156   156   ASP    HA      H   156      4.324      4.981     -0.657  1
        1  1558  .     2     1     1     A   156   156   ASP    CA      C   156     55.548     54.147      1.401  1
        1  1559  .     2     1     1     A   156   156   ASP    CB      C   156     41.156     42.369     -1.213  1
        1  1560  .     2     1     1     A   156   156   ASP     N      N   156    120.180    127.828     -7.648  1
        1  1561  .     2     1     1     A   157   157   VAL     H      H   157      9.410      8.746      0.664  1
        1  1562  .     2     1     1     A   157   157   VAL    HA      H   157      4.052      5.493     -1.441  1
        1  1570  .     2     1     1     A   157   157   VAL    CA      C   157     62.647     60.062      2.585  1
        1  1571  .     2     1     1     A   157   157   VAL    CB      C   157     32.739     34.436     -1.697  1
        1  1574  .     2     1     1     A   157   157   VAL     N      N   157    124.845    124.765      0.080  1
        1  1575  .     2     1     1     A   158   158   LYS     H      H   158      8.173      8.982     -0.809  1
        1  1576  .     2     1     1     A   158   158   LYS    HA      H   158      4.872      4.974     -0.102  1
        1  1585  .     2     1     1     A   158   158   LYS    CA      C   158     55.132     54.418      0.714  1
        1  1586  .     2     1     1     A   158   158   LYS    CB      C   158     35.877     36.159     -0.282  1
        1  1590  .     2     1     1     A   158   158   LYS     N      N   158    123.564    127.702     -4.138  1
        1  1591  .     2     1     1     A   159   159   ILE     H      H   159      8.952      9.320     -0.368  1
        1  1592  .     2     1     1     A   159   159   ILE    HA      H   159      3.707      4.299     -0.592  1
        1  1600  .     2     1     1     A   159   159   ILE    CA      C   159     63.165     61.153      2.012  1
        1  1601  .     2     1     1     A   159   159   ILE    CB      C   159     35.984     37.115     -1.131  1
        1  1605  .     2     1     1     A   159   159   ILE     N      N   159    121.734    122.247     -0.513  1
        1  1606  .     2     1     1     A   160   160   ILE     H      H   160      9.223      8.755      0.468  1
        1  1607  .     2     1     1     A   160   160   ILE    HA      H   160      3.797      3.955     -0.158  1
        1  1617  .     2     1     1     A   160   160   ILE    CA      C   160     63.897     64.043     -0.146  1
        1  1618  .     2     1     1     A   160   160   ILE    CB      C   160     37.929     38.239     -0.310  1
        1  1622  .     2     1     1     A   160   160   ILE     N      N   160    130.269    129.528      0.741  1
        1  1623  .     2     1     1     A   161   161   LYS     H      H   161      7.684      7.579      0.105  1
        1  1624  .     2     1     1     A   161   161   LYS    HA      H   161      4.537      5.159     -0.622  1
        1  1633  .     2     1     1     A   161   161   LYS    CA      C   161     55.369     54.611      0.758  1
        1  1634  .     2     1     1     A   161   161   LYS    CB      C   161     37.074     35.636      1.438  1
        1  1638  .     2     1     1     A   161   161   LYS     N      N   161    115.254    115.514     -0.260  1
        1  1639  .     2     1     1     A   162   162   ALA     H      H   162      8.313      8.841     -0.528  1
        1  1640  .     2     1     1     A   162   162   ALA    HA      H   162      5.701      5.615      0.086  1
        1  1644  .     2     1     1     A   162   162   ALA    CA      C   162     50.303     49.666      0.637  1
        1  1645  .     2     1     1     A   162   162   ALA    CB      C   162     22.803     22.452      0.351  1
        1  1646  .     2     1     1     A   162   162   ALA     N      N   162    124.438    122.684      1.754  1
        1  1647  .     2     1     1     A   163   163   TYR     H      H   163      7.855      8.965     -1.110  1
        1  1650  .     2     1     1     A   163   163   TYR    CA      C   163     54.507     55.908     -1.401  1
        1  1651  .     2     1     1     A   163   163   TYR    CB      C   163     36.481     42.007     -5.526  1
        1  1652  .     2     1     1     A   163   163   TYR     N      N   163    112.565    118.036     -5.471  1
        1  1653  .     2     1     1     A   164   164   PRO    HA      H   164      5.653      5.127      0.526  1
        1  1660  .     2     1     1     A   164   164   PRO    CA      C   164     61.655     62.886     -1.231  1
        1  1661  .     2     1     1     A   164   164   PRO    CB      C   164     32.473     31.894      0.579  1
        1  1663  .     2     1     1     A   165   165   SER     H      H   165      8.643      8.882     -0.239  1
        1  1664  .     2     1     1     A   165   165   SER    HA      H   165      4.683      5.090     -0.407  1
        1  1667  .     2     1     1     A   165   165   SER    CA      C   165     58.711     57.499      1.212  1
        1  1668  .     2     1     1     A   165   165   SER    CB      C   165     65.589     67.701     -2.112  1
        1  1669  .     2     1     1     A   165   165   SER     N      N   165    113.903    117.224     -3.321  1
        1  1670  .     2     1     1     A   166   166   GLY     H      H   166      8.562      8.518      0.044  1
        1  1671  .     2     1     1     A   166   166   GLY   HA2      H   166      4.157      4.355     -0.198  1
        1  1672  .     2     1     1     A   166   166   GLY     N      N   166    110.277    108.692      1.585  1
        1  1673  .     2     1     1     A   183   183   GLY     H      H   183      8.654      8.750     -0.096  1
        1  1674  .     2     1     1     A   183   183   GLY   HA2      H   183      4.023      3.881      0.142  1
        1  1675  .     2     1     1     A   183   183   GLY    CA      C   183     46.240     47.038     -0.798  1
        1  1676  .     2     1     1     A   183   183   GLY     N      N   183    111.130    113.411     -2.281  1
        1  1677  .     2     1     1     A   184   184   ASP     H      H   184      8.718      7.819      0.899  1
        1  1678  .     2     1     1     A   184   184   ASP    HA      H   184      5.000      5.056     -0.056  1
        1  1681  .     2     1     1     A   184   184   ASP    CA      C   184     53.569     52.740      0.829  1
        1  1682  .     2     1     1     A   184   184   ASP    CB      C   184     41.809     44.441     -2.632  1
        1  1683  .     2     1     1     A   184   184   ASP     N      N   184    121.755    117.750      4.005  1
        1  1684  .     2     1     1     A   185   185   GLY     H      H   185      8.007      8.405     -0.398  1
        1  1685  .     2     1     1     A   185   185   GLY   HA2      H   185      3.979      4.065     -0.086  1
        1  1686  .     2     1     1     A   185   185   GLY   HA3      H   185      3.491      4.068     -0.577  1
        1  1687  .     2     1     1     A   185   185   GLY    CA      C   185     43.321     45.540     -2.219  1
        1  1688  .     2     1     1     A   185   185   GLY     N      N   185    107.271    107.972     -0.701  1
        1  1689  .     2     1     1     A   186   186   GLY     H      H   186      8.256      8.854     -0.598  1
        1  1690  .     2     1     1     A   186   186   GLY   HA2      H   186      4.155      3.976      0.179  1
        1  1691  .     2     1     1     A   186   186   GLY   HA3      H   186      3.477      4.005     -0.528  1
        1  1692  .     2     1     1     A   186   186   GLY    CA      C   186     43.396     44.102     -0.706  1
        1  1693  .     2     1     1     A   186   186   GLY     N      N   186    101.399    109.680     -8.281  1
        1  1694  .     2     1     1     A   187   187   ALA     H      H   187      8.597      7.941      0.656  1
        1  1695  .     2     1     1     A   187   187   ALA    HA      H   187      3.829      4.149     -0.320  1
        1  1699  .     2     1     1     A   187   187   ALA    CA      C   187     51.645     51.474      0.171  1
        1  1700  .     2     1     1     A   187   187   ALA    CB      C   187     19.790     19.340      0.450  1
        1  1701  .     2     1     1     A   187   187   ALA     N      N   187    122.113    121.531      0.582  1
        1  1702  .     2     1     1     A   188   188   PHE     H      H   188      9.033      8.822      0.211  1
        1  1703  .     2     1     1     A   188   188   PHE    HA      H   188      4.678      4.794     -0.116  1
        1  1708  .     2     1     1     A   188   188   PHE    CA      C   188     55.514     55.563     -0.049  1
        1  1709  .     2     1     1     A   188   188   PHE    CB      C   188     39.223     39.187      0.036  1
        1  1710  .     2     1     1     A   188   188   PHE     N      N   188    116.277    117.666     -1.389  1
        1  1711  .     2     1     1     A   189   189   PRO    HA      H   189      4.957      4.823      0.134  1
        1  1718  .     2     1     1     A   189   189   PRO    CA      C   189     63.413     64.115     -0.702  1
        1  1719  .     2     1     1     A   189   189   PRO    CB      C   189     33.391     32.158      1.233  1
        1  1722  .     2     1     1     A   190   190   GLU     H      H   190     10.442      8.500      1.942  1
        1  1723  .     2     1     1     A   190   190   GLU    HA      H   190      5.123      4.388      0.735  1
        1  1728  .     2     1     1     A   190   190   GLU    CA      C   190     56.353     59.580     -3.227  1
        1  1729  .     2     1     1     A   190   190   GLU    CB      C   190     28.366     29.405     -1.039  1
        1  1731  .     2     1     1     A   190   190   GLU     N      N   190    117.941    117.114      0.827  1
        1  1732  .     2     1     1     A   191   191   ILE     H      H   191      7.618      7.647     -0.029  1
        1  1733  .     2     1     1     A   191   191   ILE    HA      H   191      4.046      4.415     -0.369  1
        1  1743  .     2     1     1     A   191   191   ILE    CA      C   191     60.919     59.636      1.283  1
        1  1744  .     2     1     1     A   191   191   ILE    CB      C   191     37.854     39.427     -1.573  1
        1  1748  .     2     1     1     A   191   191   ILE     N      N   191    125.267    115.922      9.345  1
        1  1749  .     2     1     1     A   192   192   HIS     H      H   192      8.573      9.075     -0.502  1
        1  1750  .     2     1     1     A   192   192   HIS    HA      H   192      4.736      4.811     -0.075  1
        1  1754  .     2     1     1     A   192   192   HIS    CA      C   192     54.579     54.833     -0.254  1
        1  1755  .     2     1     1     A   192   192   HIS    CB      C   192     28.855     28.962     -0.107  1
        1  1756  .     2     1     1     A   192   192   HIS     N      N   192    128.533    120.323      8.210  1
        1  1757  .     2     1     1     A   193   193   VAL     H      H   193      8.025      7.639      0.386  1
        1  1758  .     2     1     1     A   193   193   VAL    HA      H   193      4.304      4.550     -0.246  1
        1  1766  .     2     1     1     A   193   193   VAL    CA      C   193     60.234     59.772      0.462  1
        1  1767  .     2     1     1     A   193   193   VAL    CB      C   193     35.039     34.302      0.737  1
        1  1770  .     2     1     1     A   193   193   VAL     N      N   193    119.821    120.232     -0.411  1
        1  1771  .     2     1     1     A   194   194   ALA     H      H   194      8.464      8.762     -0.298  1
        1  1772  .     2     1     1     A   194   194   ALA    HA      H   194      4.554      5.223     -0.669  1
        1  1776  .     2     1     1     A   194   194   ALA    CA      C   194     53.186     50.225      2.961  1
        1  1777  .     2     1     1     A   194   194   ALA    CB      C   194     18.345     20.507     -2.162  1
        1  1778  .     2     1     1     A   194   194   ALA     N      N   194    126.863    126.398      0.465  1
        1  1779  .     2     1     1     A   195   195   GLN     H      H   195      8.494      8.799     -0.305  1
        1  1780  .     2     1     1     A   195   195   GLN    HA      H   195      4.338      5.219     -0.881  1
        1  1787  .     2     1     1     A   195   195   GLN    CA      C   195     54.802     54.495      0.307  1
        1  1788  .     2     1     1     A   195   195   GLN    CB      C   195     34.076     33.025      1.051  1
        1  1790  .     2     1     1     A   195   195   GLN     N      N   195    123.164    120.040      3.124  1
        1  1792  .     2     1     1     A   196   196   TYR     H      H   196      8.913      8.929     -0.016  1
        1  1793  .     2     1     1     A   196   196   TYR    HA      H   196      4.341      4.884     -0.543  1
        1  1800  .     2     1     1     A   196   196   TYR    CA      C   196     54.773     55.753     -0.980  1
        1  1801  .     2     1     1     A   196   196   TYR    CB      C   196     38.870     40.868     -1.998  1
        1  1802  .     2     1     1     A   196   196   TYR     N      N   196    118.390    118.789     -0.399  1
        1  1803  .     2     1     1     A   197   197   PRO    HA      H   197      4.431      4.433     -0.002  1
        1  1810  .     2     1     1     A   197   197   PRO    CA      C   197     63.815     65.766     -1.951  1
        1  1811  .     2     1     1     A   197   197   PRO    CB      C   197     31.538     31.696     -0.158  1
        1  1814  .     2     1     1     A   198   198   LEU     H      H   198      9.207      7.542      1.665  1
        1  1815  .     2     1     1     A   198   198   LEU    HA      H   198      3.921      4.649     -0.728  1
        1  1825  .     2     1     1     A   198   198   LEU    CA      C   198     56.319     53.558      2.761  1
        1  1826  .     2     1     1     A   198   198   LEU    CB      C   198     40.043     41.770     -1.727  1
        1  1830  .     2     1     1     A   198   198   LEU     N      N   198    120.468    114.896      5.572  1
        1  1831  .     2     1     1     A   199   199   ASP     H      H   199      8.177      8.405     -0.228  1
        1  1832  .     2     1     1     A   199   199   ASP    HA      H   199      4.129      4.385     -0.256  1
        1  1835  .     2     1     1     A   199   199   ASP    CA      C   199     57.236     55.587      1.649  1
        1  1836  .     2     1     1     A   199   199   ASP    CB      C   199     39.760     39.358      0.402  1
        1  1837  .     2     1     1     A   199   199   ASP     N      N   199    111.306    114.671     -3.365  1
        1  1838  .     2     1     1     A   200   200   MET     H      H   200      8.517      8.291      0.226  1
        1  1839  .     2     1     1     A   200   200   MET    HA      H   200      3.967      4.214     -0.247  1
        1  1847  .     2     1     1     A   200   200   MET    CA      C   200     58.765     57.974      0.791  1
        1  1848  .     2     1     1     A   200   200   MET    CB      C   200     32.686     32.287      0.399  1
        1  1850  .     2     1     1     A   200   200   MET     N      N   200    122.793    118.086      4.707  1
        1  1851  .     2     1     1     A   201   201   GLY     H      H   201      9.129      8.684      0.445  1
        1  1852  .     2     1     1     A   201   201   GLY   HA2      H   201      4.405      4.066      0.339  1
        1  1853  .     2     1     1     A   201   201   GLY   HA3      H   201      3.796      4.226     -0.430  1
        1  1854  .     2     1     1     A   201   201   GLY    CA      C   201     45.775     45.973     -0.198  1
        1  1855  .     2     1     1     A   201   201   GLY     N      N   201    113.427    108.343      5.084  1
        1  1856  .     2     1     1     A   202   202   ARG     H      H   202      7.717      7.825     -0.108  1
        1  1857  .     2     1     1     A   202   202   ARG    HA      H   202      3.785      4.268     -0.483  1
        1  1864  .     2     1     1     A   202   202   ARG    CA      C   202     57.712     55.716      1.996  1
        1  1865  .     2     1     1     A   202   202   ARG    CB      C   202     30.549     30.526      0.023  1
        1  1868  .     2     1     1     A   202   202   ARG     N      N   202    120.223    118.675      1.548  1
        1     1  .     3     1     1     A     2     2   ALA    HA      H     2      3.844      4.855     -1.011  1
        1     5  .     3     1     1     A     2     2   ALA    CA      C     2     51.656     51.285      0.371  1
        1     6  .     3     1     1     A     2     2   ALA    CB      C     2     19.757     23.462     -3.705  1
        1     7  .     3     1     1     A     3     3   ALA    HA      H     3      4.290      4.437     -0.147  1
        1    11  .     3     1     1     A     3     3   ALA    CA      C     3     51.688     51.893     -0.205  1
        1    12  .     3     1     1     A     3     3   ALA    CB      C     3     19.658     19.733     -0.075  1
        1    13  .     3     1     1     A     4     4   ILE    HA      H     4      4.118      3.974      0.144  1
        1    23  .     3     1     1     A     4     4   ILE    CA      C     4     58.056     61.912     -3.856  1
        1    26  .     3     1     1     A     7     7   ASP    HA      H     7      4.421      4.554     -0.133  1
        1    29  .     3     1     1     A     7     7   ASP    CA      C     7     56.681     57.021     -0.340  1
        1    30  .     3     1     1     A     7     7   ASP    CB      C     7     39.304     42.835     -3.531  1
        1    31  .     3     1     1     A     8     8   SER     H      H     8      7.508      8.021     -0.513  1
        1    32  .     3     1     1     A     8     8   SER    HA      H     8      4.038      5.006     -0.968  1
        1    35  .     3     1     1     A     8     8   SER    CA      C     8     58.557     57.658      0.899  1
        1    36  .     3     1     1     A     8     8   SER    CB      C     8     63.138     66.511     -3.373  1
        1    37  .     3     1     1     A     8     8   SER     N      N     8    109.826    112.522     -2.696  1
        1    38  .     3     1     1     A     9     9   TRP     H      H     9      7.515      8.582     -1.067  1
        1    39  .     3     1     1     A     9     9   TRP    HA      H     9      4.381      4.797     -0.416  1
        1    44  .     3     1     1     A     9     9   TRP    CA      C     9     58.464     57.742      0.722  1
        1    45  .     3     1     1     A     9     9   TRP    CB      C     9     26.831     30.392     -3.561  1
        1    46  .     3     1     1     A     9     9   TRP     N      N     9    126.399    122.423      3.976  1
        1    48  .     3     1     1     A    10    10   GLN     H      H    10      7.589      7.596     -0.007  1
        1    49  .     3     1     1     A    10    10   GLN    HA      H    10      4.437      4.081      0.356  1
        1    54  .     3     1     1     A    10    10   GLN    CA      C    10     51.494     56.509     -5.015  1
        1    55  .     3     1     1     A    10    10   GLN    CB      C    10     26.862     27.777     -0.915  1
        1    56  .     3     1     1     A    10    10   GLN     N      N    10    123.494    115.100      8.394  1
        1    58  .     3     1     1     A    12    12   PRO    HA      H    12      4.476      4.406      0.070  1
        1    65  .     3     1     1     A    12    12   PRO    CA      C    12     65.165     64.511      0.654  1
        1    66  .     3     1     1     A    12    12   PRO    CB      C    12     32.952     31.697      1.255  1
        1    69  .     3     1     1     A    13    13   ASN     H      H    13      7.731      7.631      0.100  1
        1    70  .     3     1     1     A    13    13   ASN    HA      H    13      6.187      5.376      0.811  1
        1    75  .     3     1     1     A    13    13   ASN    CA      C    13     51.563     52.201     -0.638  1
        1    76  .     3     1     1     A    13    13   ASN    CB      C    13     43.994     42.370      1.624  1
        1    77  .     3     1     1     A    13    13   ASN     N      N    13    110.645    115.101     -4.456  1
        1    79  .     3     1     1     A    14    14   VAL     H      H    14      8.113      8.956     -0.843  1
        1    80  .     3     1     1     A    14    14   VAL    HA      H    14      4.481      5.051     -0.570  1
        1    88  .     3     1     1     A    14    14   VAL    CA      C    14     61.901     59.017      2.884  1
        1    89  .     3     1     1     A    14    14   VAL    CB      C    14     36.258     35.475      0.783  1
        1    92  .     3     1     1     A    14    14   VAL     N      N    14    116.881    117.762     -0.881  1
        1    93  .     3     1     1     A    15    15   TYR     H      H    15      8.862      8.827      0.035  1
        1    94  .     3     1     1     A    15    15   TYR    HA      H    15      4.326      5.695     -1.369  1
        1    99  .     3     1     1     A    15    15   TYR    CA      C    15     57.954     55.429      2.525  1
        1   100  .     3     1     1     A    15    15   TYR    CB      C    15     39.933     41.226     -1.293  1
        1   101  .     3     1     1     A    15    15   TYR     N      N    15    128.445    120.175      8.270  1
        1   102  .     3     1     1     A    16    16   LEU     H      H    16      9.134      9.537     -0.403  1
        1   103  .     3     1     1     A    16    16   LEU    HA      H    16      4.732      4.772     -0.040  1
        1   113  .     3     1     1     A    16    16   LEU    CA      C    16     52.959     53.240     -0.281  1
        1   114  .     3     1     1     A    16    16   LEU    CB      C    16     42.972     42.648      0.324  1
        1   118  .     3     1     1     A    16    16   LEU     N      N    16    119.099    124.545     -5.446  1
        1   119  .     3     1     1     A    17    17   GLU     H      H    17      9.320      9.468     -0.148  1
        1   120  .     3     1     1     A    17    17   GLU    HA      H    17      4.576      4.874     -0.298  1
        1   123  .     3     1     1     A    17    17   GLU    CA      C    17     56.540     55.629      0.911  1
        1   124  .     3     1     1     A    17    17   GLU    CB      C    17     27.671     30.838     -3.167  1
        1   126  .     3     1     1     A    17    17   GLU     N      N    17    123.965    125.482     -1.517  1
        1   127  .     3     1     1     A    18    18   THR     H      H    18      7.979      9.105     -1.126  1
        1   128  .     3     1     1     A    18    18   THR    HA      H    18      5.783      4.971      0.812  1
        1   133  .     3     1     1     A    18    18   THR    CA      C    18     60.869     60.091      0.778  1
        1   134  .     3     1     1     A    18    18   THR    CB      C    18     73.112     71.897      1.215  1
        1   136  .     3     1     1     A    18    18   THR     N      N    18    115.260    118.780     -3.520  1
        1   137  .     3     1     1     A    19    19   SER     H      H    19      9.488      8.641      0.847  1
        1   138  .     3     1     1     A    19    19   SER    HA      H    19      4.294      4.361     -0.067  1
        1   141  .     3     1     1     A    19    19   SER    CA      C    19     61.115     60.105      1.010  1
        1   142  .     3     1     1     A    19    19   SER    CB      C    19     63.202     63.298     -0.096  1
        1   143  .     3     1     1     A    19    19   SER     N      N    19    115.772    116.239     -0.467  1
        1   144  .     3     1     1     A    20    20   MET     H      H    20      8.239      8.068      0.171  1
        1   145  .     3     1     1     A    20    20   MET    HA      H    20      4.591      4.437      0.154  1
        1   153  .     3     1     1     A    20    20   MET    CA      C    20     55.829     56.416     -0.587  1
        1   154  .     3     1     1     A    20    20   MET    CB      C    20     34.031     34.449     -0.418  1
        1   157  .     3     1     1     A    20    20   MET     N      N    20    119.118    119.227     -0.109  1
        1   158  .     3     1     1     A    21    21   GLY     H      H    21      7.121      7.583     -0.462  1
        1   159  .     3     1     1     A    21    21   GLY   HA2      H    21      4.808      4.091      0.717  1
        1   160  .     3     1     1     A    21    21   GLY   HA3      H    21      3.895      4.094     -0.199  1
        1   161  .     3     1     1     A    21    21   GLY    CA      C    21     43.969     46.117     -2.148  1
        1   162  .     3     1     1     A    21    21   GLY     N      N    21    105.946    103.337      2.609  1
        1   163  .     3     1     1     A    22    22   ILE     H      H    22      8.791      8.503      0.288  1
        1   164  .     3     1     1     A    22    22   ILE    HA      H    22      4.814      5.057     -0.243  1
        1   174  .     3     1     1     A    22    22   ILE    CA      C    22     62.361     59.444      2.917  1
        1   175  .     3     1     1     A    22    22   ILE    CB      C    22     38.928     41.578     -2.650  1
        1   179  .     3     1     1     A    22    22   ILE     N      N    22    123.255    121.965      1.290  1
        1   180  .     3     1     1     A    23    23   ILE     H      H    23      8.899      9.348     -0.449  1
        1   181  .     3     1     1     A    23    23   ILE    HA      H    23      4.306      5.019     -0.713  1
        1   191  .     3     1     1     A    23    23   ILE    CA      C    23     60.468     60.123      0.345  1
        1   192  .     3     1     1     A    23    23   ILE    CB      C    23     42.235     40.935      1.300  1
        1   196  .     3     1     1     A    23    23   ILE     N      N    23    127.498    129.087     -1.589  1
        1   197  .     3     1     1     A    24    24   VAL     H      H    24      8.625      8.624      0.001  1
        1   198  .     3     1     1     A    24    24   VAL    HA      H    24      4.306      5.162     -0.856  1
        1   206  .     3     1     1     A    24    24   VAL    CA      C    24     61.571     59.696      1.875  1
        1   207  .     3     1     1     A    24    24   VAL    CB      C    24     31.568     33.827     -2.259  1
        1   210  .     3     1     1     A    24    24   VAL     N      N    24    125.853    123.304      2.549  1
        1   211  .     3     1     1     A    25    25   LEU     H      H    25      9.029      8.799      0.230  1
        1   212  .     3     1     1     A    25    25   LEU    HA      H    25      4.909      5.171     -0.262  1
        1   222  .     3     1     1     A    25    25   LEU    CA      C    25     52.770     53.434     -0.664  1
        1   223  .     3     1     1     A    25    25   LEU    CB      C    25     42.785     45.972     -3.187  1
        1   227  .     3     1     1     A    25    25   LEU     N      N    25    127.436    122.260      5.176  1
        1   228  .     3     1     1     A    26    26   GLU     H      H    26      9.504      8.968      0.536  1
        1   229  .     3     1     1     A    26    26   GLU    HA      H    26      4.917      5.266     -0.349  1
        1   234  .     3     1     1     A    26    26   GLU    CA      C    26     54.703     54.505      0.198  1
        1   235  .     3     1     1     A    26    26   GLU    CB      C    26     32.260     33.807     -1.547  1
        1   237  .     3     1     1     A    26    26   GLU     N      N    26    125.190    118.380      6.810  1
        1   238  .     3     1     1     A    27    27   LEU     H      H    27      7.793      8.972     -1.179  1
        1   239  .     3     1     1     A    27    27   LEU    HA      H    27      4.722      5.362     -0.640  1
        1   249  .     3     1     1     A    27    27   LEU    CA      C    27     54.721     53.477      1.244  1
        1   250  .     3     1     1     A    27    27   LEU    CB      C    27     40.995     44.355     -3.360  1
        1   253  .     3     1     1     A    27    27   LEU     N      N    27    124.315    122.792      1.523  1
        1   254  .     3     1     1     A    28    28   TYR     H      H    28      8.762      8.998     -0.236  1
        1   255  .     3     1     1     A    28    28   TYR    HA      H    28      4.925      4.992     -0.067  1
        1   260  .     3     1     1     A    28    28   TYR    CA      C    28     56.345     57.942     -1.597  1
        1   261  .     3     1     1     A    28    28   TYR    CB      C    28     34.060     37.809     -3.749  1
        1   262  .     3     1     1     A    28    28   TYR     N      N    28    129.479    120.189      9.290  1
        1   263  .     3     1     1     A    29    29   TRP     H      H    29      7.299      8.198     -0.899  1
        1   264  .     3     1     1     A    29    29   TRP    HA      H    29      3.975      4.796     -0.821  1
        1   270  .     3     1     1     A    29    29   TRP    CA      C    29     61.405     59.102      2.303  1
        1   271  .     3     1     1     A    29    29   TRP    CB      C    29     30.404     28.968      1.436  1
        1   272  .     3     1     1     A    29    29   TRP     N      N    29    122.260    125.612     -3.352  1
        1   274  .     3     1     1     A    30    30   LYS     H      H    30      8.787      8.006      0.781  1
        1   275  .     3     1     1     A    30    30   LYS    HA      H    30      4.055      4.341     -0.286  1
        1   284  .     3     1     1     A    30    30   LYS    CA      C    30     58.066     58.969     -0.903  1
        1   285  .     3     1     1     A    30    30   LYS    CB      C    30     31.322     33.174     -1.852  1
        1   289  .     3     1     1     A    30    30   LYS     N      N    30    114.950    120.585     -5.635  1
        1   290  .     3     1     1     A    31    31   HIS     H      H    31      7.302      7.988     -0.686  1
        1   291  .     3     1     1     A    31    31   HIS    HA      H    31      4.150      4.850     -0.700  1
        1   294  .     3     1     1     A    31    31   HIS    CA      C    31     59.919     55.628      4.291  1
        1   295  .     3     1     1     A    31    31   HIS    CB      C    31     33.219     31.542      1.677  1
        1   296  .     3     1     1     A    31    31   HIS     N      N    31    116.710    117.821     -1.111  1
        1   297  .     3     1     1     A    32    32   ALA     H      H    32      7.483      7.670     -0.187  1
        1   298  .     3     1     1     A    32    32   ALA    HA      H    32      4.792      4.301      0.491  1
        1   302  .     3     1     1     A    32    32   ALA    CA      C    32     50.263     49.207      1.056  1
        1   303  .     3     1     1     A    32    32   ALA    CB      C    32     19.122     18.381      0.741  1
        1   304  .     3     1     1     A    32    32   ALA     N      N    32    118.228    122.557     -4.329  1
        1   305  .     3     1     1     A    33    33   PRO    HA      H    33      4.444      4.330      0.114  1
        1   310  .     3     1     1     A    33    33   PRO    CA      C    33     66.870     63.851      3.019  1
        1   311  .     3     1     1     A    33    33   PRO    CB      C    33     31.738     31.693      0.045  1
        1   314  .     3     1     1     A    34    34   LYS     H      H    34     10.470      8.052      2.418  1
        1   315  .     3     1     1     A    34    34   LYS    HA      H    34      3.998      4.075     -0.077  1
        1   324  .     3     1     1     A    34    34   LYS    CA      C    34     60.399     57.949      2.450  1
        1   325  .     3     1     1     A    34    34   LYS    CB      C    34     31.804     33.360     -1.556  1
        1   329  .     3     1     1     A    34    34   LYS     N      N    34    124.373    116.549      7.824  1
        1   330  .     3     1     1     A    35    35   THR     H      H    35     10.043      7.703      2.340  1
        1   331  .     3     1     1     A    35    35   THR    HA      H    35      4.005      3.279      0.726  1
        1   336  .     3     1     1     A    35    35   THR    CA      C    35     60.495     65.831     -5.336  1
        1   337  .     3     1     1     A    35    35   THR    CB      C    35     66.633     67.641     -1.008  1
        1   339  .     3     1     1     A    35    35   THR     N      N    35    123.698    115.618      8.080  1
        1   340  .     3     1     1     A    36    36   CYS     H      H    36      8.658      7.528      1.130  1
        1   341  .     3     1     1     A    36    36   CYS    HA      H    36      3.583      3.858     -0.275  1
        1   344  .     3     1     1     A    36    36   CYS    CA      C    36     65.567     61.950      3.617  1
        1   345  .     3     1     1     A    36    36   CYS    CB      C    36     24.350     26.139     -1.789  1
        1   346  .     3     1     1     A    36    36   CYS     N      N    36    123.782    119.275      4.507  1
        1   347  .     3     1     1     A    37    37   LYS     H      H    37      7.960      7.479      0.481  1
        1   348  .     3     1     1     A    37    37   LYS    HA      H    37      4.167      4.016      0.151  1
        1   355  .     3     1     1     A    37    37   LYS    CA      C    37     61.308     58.564      2.744  1
        1   356  .     3     1     1     A    37    37   LYS    CB      C    37     31.612     31.790     -0.178  1
        1   360  .     3     1     1     A    37    37   LYS     N      N    37    119.641    119.608      0.033  1
        1   361  .     3     1     1     A    38    38   ASN     H      H    38      7.242      7.782     -0.540  1
        1   362  .     3     1     1     A    38    38   ASN    HA      H    38      3.974      4.060     -0.086  1
        1   367  .     3     1     1     A    38    38   ASN    CA      C    38     57.280     56.024      1.256  1
        1   368  .     3     1     1     A    38    38   ASN    CB      C    38     40.271     37.744      2.527  1
        1   369  .     3     1     1     A    38    38   ASN     N      N    38    113.753    118.356     -4.603  1
        1   371  .     3     1     1     A    39    39   PHE     H      H    39      7.642      7.262      0.380  1
        1   372  .     3     1     1     A    39    39   PHE    HA      H    39      4.326      4.468     -0.142  1
        1   377  .     3     1     1     A    39    39   PHE    CA      C    39     61.853     61.032      0.821  1
        1   378  .     3     1     1     A    39    39   PHE    CB      C    39     41.440     39.025      2.415  1
        1   379  .     3     1     1     A    39    39   PHE     N      N    39    117.827    119.266     -1.439  1
        1   380  .     3     1     1     A    40    40   ALA     H      H    40      8.797      8.809     -0.012  1
        1   381  .     3     1     1     A    40    40   ALA    HA      H    40      3.883      4.256     -0.373  1
        1   385  .     3     1     1     A    40    40   ALA    CA      C    40     55.832     55.419      0.413  1
        1   386  .     3     1     1     A    40    40   ALA    CB      C    40     18.922     18.426      0.496  1
        1   387  .     3     1     1     A    40    40   ALA     N      N    40    117.867    122.466     -4.599  1
        1   388  .     3     1     1     A    41    41   GLU     H      H    41      8.762      8.322      0.440  1
        1   389  .     3     1     1     A    41    41   GLU    HA      H    41      5.057      4.331      0.726  1
        1   394  .     3     1     1     A    41    41   GLU    CA      C    41     58.145     57.490      0.655  1
        1   395  .     3     1     1     A    41    41   GLU    CB      C    41     28.878     30.011     -1.133  1
        1   397  .     3     1     1     A    41    41   GLU     N      N    41    119.152    116.742      2.410  1
        1   398  .     3     1     1     A    42    42   LEU     H      H    42      8.601      7.657      0.944  1
        1   399  .     3     1     1     A    42    42   LEU    HA      H    42      3.603      4.193     -0.590  1
        1   409  .     3     1     1     A    42    42   LEU    CA      C    42     58.625     57.274      1.351  1
        1   410  .     3     1     1     A    42    42   LEU    CB      C    42     40.442     41.320     -0.878  1
        1   414  .     3     1     1     A    42    42   LEU     N      N    42    121.861    119.127      2.734  1
        1   415  .     3     1     1     A    43    43   ALA     H      H    43      8.131      7.960      0.171  1
        1   416  .     3     1     1     A    43    43   ALA    HA      H    43      4.178      4.556     -0.378  1
        1   420  .     3     1     1     A    43    43   ALA    CA      C    43     54.514     55.256     -0.742  1
        1   421  .     3     1     1     A    43    43   ALA    CB      C    43     16.791     18.171     -1.380  1
        1   422  .     3     1     1     A    43    43   ALA     N      N    43    118.379    122.371     -3.992  1
        1   423  .     3     1     1     A    44    44   ARG     H      H    44      8.776      7.852      0.924  1
        1   424  .     3     1     1     A    44    44   ARG    HA      H    44      3.964      4.123     -0.159  1
        1   431  .     3     1     1     A    44    44   ARG    CA      C    44     60.029     58.637      1.392  1
        1   432  .     3     1     1     A    44    44   ARG    CB      C    44     30.050     29.876      0.174  1
        1   435  .     3     1     1     A    44    44   ARG     N      N    44    120.929    117.123      3.806  1
        1   436  .     3     1     1     A    45    45   ARG     H      H    45      8.581      7.552      1.029  1
        1   437  .     3     1     1     A    45    45   ARG    HA      H    45      4.097      4.269     -0.172  1
        1   444  .     3     1     1     A    45    45   ARG    CA      C    45     58.162     58.417     -0.255  1
        1   445  .     3     1     1     A    45    45   ARG    CB      C    45     31.646     30.769      0.877  1
        1   448  .     3     1     1     A    45    45   ARG     N      N    45    115.951    120.253     -4.302  1
        1   449  .     3     1     1     A    46    46   GLY     H      H    46      8.151      7.871      0.280  1
        1   450  .     3     1     1     A    46    46   GLY   HA2      H    46      4.359      3.978      0.381  1
        1   451  .     3     1     1     A    46    46   GLY   HA3      H    46      3.979      4.036     -0.057  1
        1   452  .     3     1     1     A    46    46   GLY    CA      C    46     45.730     45.971     -0.241  1
        1   453  .     3     1     1     A    46    46   GLY     N      N    46    108.006    107.377      0.629  1
        1   454  .     3     1     1     A    47    47   TYR     H      H    47      7.956      8.044     -0.088  1
        1   455  .     3     1     1     A    47    47   TYR    HA      H    47      3.902      4.374     -0.472  1
        1   460  .     3     1     1     A    47    47   TYR    CA      C    47     61.158     59.690      1.468  1
        1   461  .     3     1     1     A    47    47   TYR    CB      C    47     41.169     37.093      4.076  1
        1   462  .     3     1     1     A    47    47   TYR     N      N    47    121.963    120.424      1.539  1
        1   463  .     3     1     1     A    48    48   TYR     H      H    48      7.757      7.565      0.192  1
        1   464  .     3     1     1     A    48    48   TYR    HA      H    48      4.751      3.578      1.173  1
        1   469  .     3     1     1     A    48    48   TYR    CA      C    48     55.945     61.076     -5.131  1
        1   470  .     3     1     1     A    48    48   TYR    CB      C    48     37.717     37.553      0.164  1
        1   471  .     3     1     1     A    48    48   TYR     N      N    48    108.341    118.970    -10.629  1
        1   472  .     3     1     1     A    49    49   ASN     H      H    49      7.712      7.348      0.364  1
        1   473  .     3     1     1     A    49    49   ASN    HA      H    49      4.064      4.498     -0.434  1
        1   478  .     3     1     1     A    49    49   ASN    CA      C    49     55.477     54.213      1.264  1
        1   479  .     3     1     1     A    49    49   ASN    CB      C    49     35.492     36.965     -1.473  1
        1   480  .     3     1     1     A    49    49   ASN     N      N    49    124.731    117.354      7.377  1
        1   482  .     3     1     1     A    50    50   GLY     H      H    50      9.130      8.393      0.737  1
        1   483  .     3     1     1     A    50    50   GLY   HA2      H    50      4.198      3.986      0.212  1
        1   484  .     3     1     1     A    50    50   GLY   HA3      H    50      3.737      3.987     -0.250  1
        1   485  .     3     1     1     A    50    50   GLY    CA      C    50     46.032     44.807      1.225  1
        1   486  .     3     1     1     A    50    50   GLY     N      N    50    114.337    112.289      2.048  1
        1   487  .     3     1     1     A    51    51   THR     H      H    51      7.636      7.664     -0.028  1
        1   488  .     3     1     1     A    51    51   THR    HA      H    51      4.505      4.586     -0.081  1
        1   493  .     3     1     1     A    51    51   THR    CA      C    51     61.480     60.989      0.491  1
        1   494  .     3     1     1     A    51    51   THR    CB      C    51     70.620     71.359     -0.739  1
        1   496  .     3     1     1     A    51    51   THR     N      N    51    109.808    112.774     -2.966  1
        1   497  .     3     1     1     A    52    52   LYS     H      H    52      9.240      8.897      0.343  1
        1   498  .     3     1     1     A    52    52   LYS    HA      H    52      5.093      4.892      0.201  1
        1   505  .     3     1     1     A    52    52   LYS    CA      C    52     54.887     54.138      0.749  1
        1   506  .     3     1     1     A    52    52   LYS    CB      C    52     34.642     36.124     -1.482  1
        1   510  .     3     1     1     A    52    52   LYS     N      N    52    117.492    119.527     -2.035  1
        1   511  .     3     1     1     A    53    53   PHE     H      H    53      8.213      9.219     -1.006  1
        1   512  .     3     1     1     A    53    53   PHE    HA      H    53      5.012      4.997      0.015  1
        1   517  .     3     1     1     A    53    53   PHE    CA      C    53     58.662     57.941      0.721  1
        1   518  .     3     1     1     A    53    53   PHE    CB      C    53     37.627     38.811     -1.184  1
        1   519  .     3     1     1     A    53    53   PHE     N      N    53    121.125    121.561     -0.436  1
        1   520  .     3     1     1     A    54    54   HIS     H      H    54      7.766      9.118     -1.352  1
        1   521  .     3     1     1     A    54    54   HIS    HA      H    54      4.499      4.630     -0.131  1
        1   524  .     3     1     1     A    54    54   HIS    CA      C    54     57.585     58.613     -1.028  1
        1   525  .     3     1     1     A    54    54   HIS    CB      C    54     31.713     31.223      0.490  1
        1   526  .     3     1     1     A    54    54   HIS     N      N    54    121.438    125.543     -4.105  1
        1   527  .     3     1     1     A    55    55   ARG     H      H    55      6.883      7.508     -0.625  1
        1   528  .     3     1     1     A    55    55   ARG    HA      H    55      4.841      4.786      0.055  1
        1   535  .     3     1     1     A    55    55   ARG    CA      C    55     55.406     55.030      0.376  1
        1   536  .     3     1     1     A    55    55   ARG    CB      C    55     33.324     31.673      1.651  1
        1   539  .     3     1     1     A    55    55   ARG     N      N    55    121.438    116.806      4.632  1
        1   540  .     3     1     1     A    56    56   ILE     H      H    56      8.743      9.046     -0.303  1
        1   541  .     3     1     1     A    56    56   ILE    HA      H    56      4.437      4.684     -0.247  1
        1   549  .     3     1     1     A    56    56   ILE    CA      C    56     61.295     60.590      0.705  1
        1   550  .     3     1     1     A    56    56   ILE    CB      C    56     41.721     39.196      2.525  1
        1   554  .     3     1     1     A    56    56   ILE     N      N    56    126.571    125.072      1.499  1
        1   555  .     3     1     1     A    57    57   ILE     H      H    57      8.595      8.594      0.001  1
        1   556  .     3     1     1     A    57    57   ILE    HA      H    57      4.184      4.571     -0.387  1
        1   566  .     3     1     1     A    57    57   ILE    CA      C    57     60.460     60.640     -0.180  1
        1   567  .     3     1     1     A    57    57   ILE    CB      C    57     41.277     38.428      2.849  1
        1   571  .     3     1     1     A    57    57   ILE     N      N    57    126.290    128.272     -1.982  1
        1   572  .     3     1     1     A    58    58   LYS     H      H    58      8.770      8.510      0.260  1
        1   573  .     3     1     1     A    58    58   LYS    HA      H    58      3.812      4.705     -0.893  1
        1   582  .     3     1     1     A    58    58   LYS    CA      C    58     58.336     57.091      1.245  1
        1   583  .     3     1     1     A    58    58   LYS    CB      C    58     32.150     32.798     -0.648  1
        1   587  .     3     1     1     A    58    58   LYS     N      N    58    129.432    127.315      2.117  1
        1   588  .     3     1     1     A    59    59   ASP     H      H    59      8.987      8.956      0.031  1
        1   589  .     3     1     1     A    59    59   ASP    HA      H    59      4.010      4.366     -0.356  1
        1   592  .     3     1     1     A    59    59   ASP    CA      C    59     56.771     54.971      1.800  1
        1   593  .     3     1     1     A    59    59   ASP    CB      C    59     39.338     38.625      0.713  1
        1   594  .     3     1     1     A    59    59   ASP     N      N    59    117.555    122.035     -4.480  1
        1   595  .     3     1     1     A    60    60   PHE     H      H    60      8.180      7.769      0.411  1
        1   596  .     3     1     1     A    60    60   PHE    HA      H    60      5.133      4.774      0.359  1
        1   601  .     3     1     1     A    60    60   PHE    CA      C    60     57.305     59.159     -1.854  1
        1   602  .     3     1     1     A    60    60   PHE    CB      C    60     38.849     40.942     -2.093  1
        1   603  .     3     1     1     A    60    60   PHE     N      N    60    114.483    117.836     -3.353  1
        1   604  .     3     1     1     A    61    61   MET     H      H    61      8.188      7.970      0.218  1
        1   605  .     3     1     1     A    61    61   MET    HA      H    61      5.060      5.315     -0.255  1
        1   610  .     3     1     1     A    61    61   MET    CA      C    61     55.753     54.181      1.572  1
        1   611  .     3     1     1     A    61    61   MET    CB      C    61     34.910     35.673     -0.763  1
        1   613  .     3     1     1     A    61    61   MET     N      N    61    114.475    113.327      1.148  1
        1   614  .     3     1     1     A    62    62   ILE     H      H    62      8.377      9.088     -0.711  1
        1   615  .     3     1     1     A    62    62   ILE    HA      H    62      4.477      5.324     -0.847  1
        1   625  .     3     1     1     A    62    62   ILE    CA      C    62     60.351     60.865     -0.514  1
        1   626  .     3     1     1     A    62    62   ILE    CB      C    62     40.479     40.401      0.078  1
        1   630  .     3     1     1     A    62    62   ILE     N      N    62    115.610    120.887     -5.277  1
        1   631  .     3     1     1     A    63    63   GLN     H      H    63      9.008      9.360     -0.352  1
        1   632  .     3     1     1     A    63    63   GLN    HA      H    63      5.088      5.101     -0.013  1
        1   639  .     3     1     1     A    63    63   GLN    CA      C    63     54.618     55.528     -0.910  1
        1   640  .     3     1     1     A    63    63   GLN    CB      C    63     31.788     29.768      2.020  1
        1   642  .     3     1     1     A    63    63   GLN     N      N    63    125.857    128.964     -3.107  1
        1   644  .     3     1     1     A    64    64   GLY     H      H    64      7.942      9.492     -1.550  1
        1   645  .     3     1     1     A    64    64   GLY   HA2      H    64      4.485      4.211      0.274  1
        1   646  .     3     1     1     A    64    64   GLY   HA3      H    64      3.185      4.263     -1.078  1
        1   647  .     3     1     1     A    64    64   GLY    CA      C    64     44.879     44.630      0.249  1
        1   648  .     3     1     1     A    64    64   GLY     N      N    64    109.788    112.865     -3.077  1
        1   649  .     3     1     1     A    65    65   GLY     H      H    65      9.653      8.821      0.832  1
        1   650  .     3     1     1     A    65    65   GLY   HA2      H    65      4.770      4.107      0.663  1
        1   651  .     3     1     1     A    65    65   GLY   HA3      H    65      3.893      4.230     -0.337  1
        1   652  .     3     1     1     A    65    65   GLY    CA      C    65     46.599     45.916      0.683  1
        1   653  .     3     1     1     A    65    65   GLY     N      N    65    107.340    110.509     -3.169  1
        1   654  .     3     1     1     A    66    66   ASP     H      H    66      9.649      8.750      0.899  1
        1   655  .     3     1     1     A    66    66   ASP    HA      H    66      5.095      4.398      0.697  1
        1   658  .     3     1     1     A    66    66   ASP    CA      C    66     48.960     54.818     -5.858  1
        1   659  .     3     1     1     A    66    66   ASP    CB      C    66     41.960     38.556      3.404  1
        1   660  .     3     1     1     A    66    66   ASP     N      N    66    121.483    123.902     -2.419  1
        1   661  .     3     1     1     A    67    67   PRO    HA      H    67      4.199      4.433     -0.234  1
        1   668  .     3     1     1     A    67    67   PRO    CA      C    67     65.071     64.042      1.029  1
        1   669  .     3     1     1     A    67    67   PRO    CB      C    67     31.923     31.890      0.033  1
        1   672  .     3     1     1     A    68    68   THR     H      H    68      8.632      7.664      0.968  1
        1   673  .     3     1     1     A    68    68   THR    HA      H    68      4.350      4.455     -0.105  1
        1   678  .     3     1     1     A    68    68   THR    CA      C    68     62.906     62.575      0.331  1
        1   679  .     3     1     1     A    68    68   THR    CB      C    68     70.762     70.436      0.326  1
        1   681  .     3     1     1     A    68    68   THR     N      N    68    108.097    109.223     -1.126  1
        1   682  .     3     1     1     A    69    69   GLY     H      H    69      7.723      8.006     -0.283  1
        1   683  .     3     1     1     A    69    69   GLY   HA2      H    69      4.078      4.002      0.076  1
        1   684  .     3     1     1     A    69    69   GLY   HA3      H    69      3.697      4.014     -0.317  1
        1   685  .     3     1     1     A    69    69   GLY    CA      C    69     46.237     45.167      1.070  1
        1   686  .     3     1     1     A    69    69   GLY     N      N    69    108.021    110.723     -2.702  1
        1   687  .     3     1     1     A    70    70   THR     H      H    70      7.519      7.917     -0.398  1
        1   688  .     3     1     1     A    70    70   THR    HA      H    70      4.138      4.407     -0.269  1
        1   693  .     3     1     1     A    70    70   THR    CA      C    70     63.277     62.854      0.423  1
        1   694  .     3     1     1     A    70    70   THR    CB      C    70     72.185     69.361      2.824  1
        1   696  .     3     1     1     A    70    70   THR     N      N    70    108.562    115.987     -7.425  1
        1   697  .     3     1     1     A    71    71   GLY     H      H    71      8.735      7.922      0.813  1
        1   698  .     3     1     1     A    71    71   GLY   HA2      H    71      4.357      4.003      0.354  1
        1   699  .     3     1     1     A    71    71   GLY   HA3      H    71      2.976      4.014     -1.038  1
        1   700  .     3     1     1     A    71    71   GLY    CA      C    71     45.257     45.357     -0.100  1
        1   701  .     3     1     1     A    71    71   GLY     N      N    71    111.947    109.292      2.655  1
        1   702  .     3     1     1     A    72    72   ARG     H      H    72      8.084      8.095     -0.011  1
        1   703  .     3     1     1     A    72    72   ARG    HA      H    72      4.567      4.354      0.213  1
        1   710  .     3     1     1     A    72    72   ARG    CA      C    72     55.511     56.008     -0.497  1
        1   711  .     3     1     1     A    72    72   ARG    CB      C    72     31.246     31.791     -0.545  1
        1   714  .     3     1     1     A    72    72   ARG     N      N    72    119.938    118.871      1.067  1
        1   715  .     3     1     1     A    73    73   GLY     H      H    73      8.662      7.716      0.946  1
        1   716  .     3     1     1     A    73    73   GLY   HA2      H    73      4.608      4.062      0.546  1
        1   717  .     3     1     1     A    73    73   GLY   HA3      H    73      3.790      4.093     -0.303  1
        1   718  .     3     1     1     A    73    73   GLY    CA      C    73     45.451     43.552      1.899  1
        1   719  .     3     1     1     A    73    73   GLY     N      N    73    110.424    107.979      2.445  1
        1   720  .     3     1     1     A    74    74   GLY     H      H    74      8.369      8.507     -0.138  1
        1   721  .     3     1     1     A    74    74   GLY   HA2      H    74      5.121      3.756      1.365  1
        1   722  .     3     1     1     A    74    74   GLY   HA3      H    74      4.039      3.781      0.258  1
        1   723  .     3     1     1     A    74    74   GLY    CA      C    74     44.601     46.880     -2.279  1
        1   724  .     3     1     1     A    74    74   GLY     N      N    74    106.957    110.600     -3.643  1
        1   725  .     3     1     1     A    75    75   ALA     H      H    75      7.942      7.543      0.399  1
        1   726  .     3     1     1     A    75    75   ALA    HA      H    75      4.726      3.614      1.112  1
        1   730  .     3     1     1     A    75    75   ALA    CA      C    75     51.456     52.653     -1.197  1
        1   731  .     3     1     1     A    75    75   ALA    CB      C    75     22.537     16.674      5.863  1
        1   732  .     3     1     1     A    75    75   ALA     N      N    75    123.865    120.271      3.594  1
        1   733  .     3     1     1     A    76    76   SER     H      H    76      8.602      7.597      1.005  1
        1   734  .     3     1     1     A    76    76   SER    HA      H    76      4.713      3.944      0.769  1
        1   737  .     3     1     1     A    76    76   SER    CA      C    76     57.682     61.585     -3.903  1
        1   738  .     3     1     1     A    76    76   SER    CB      C    76     68.691     62.762      5.929  1
        1   739  .     3     1     1     A    76    76   SER     N      N    76    115.021    110.852      4.169  1
        1   740  .     3     1     1     A    77    77   ILE     H      H    77      8.856      7.933      0.923  1
        1   741  .     3     1     1     A    77    77   ILE    HA      H    77      3.933      3.866      0.067  1
        1   751  .     3     1     1     A    77    77   ILE    CA      C    77     63.289     63.905     -0.616  1
        1   752  .     3     1     1     A    77    77   ILE    CB      C    77     38.220     37.854      0.366  1
        1   756  .     3     1     1     A    77    77   ILE     N      N    77    112.403    121.531     -9.128  1
        1   757  .     3     1     1     A    78    78   TYR     H      H    78      7.631      7.198      0.433  1
        1   758  .     3     1     1     A    78    78   TYR    HA      H    78      4.347      4.704     -0.357  1
        1   763  .     3     1     1     A    78    78   TYR    CA      C    78     58.116     57.965      0.151  1
        1   764  .     3     1     1     A    78    78   TYR    CB      C    78     38.218     39.459     -1.241  1
        1   765  .     3     1     1     A    78    78   TYR     N      N    78    118.390    118.538     -0.148  1
        1   766  .     3     1     1     A    79    79   GLY     H      H    79      7.350      7.963     -0.613  1
        1   767  .     3     1     1     A    79    79   GLY   HA2      H    79      4.346      3.825      0.521  1
        1   768  .     3     1     1     A    79    79   GLY   HA3      H    79      3.661      3.907     -0.246  1
        1   769  .     3     1     1     A    79    79   GLY    CA      C    79     45.151     47.037     -1.886  1
        1   770  .     3     1     1     A    79    79   GLY     N      N    79    107.196    110.886     -3.690  1
        1   771  .     3     1     1     A    80    80   LYS     H      H    80      7.923      8.190     -0.267  1
        1   772  .     3     1     1     A    80    80   LYS    HA      H    80      4.383      4.359      0.024  1
        1   781  .     3     1     1     A    80    80   LYS    CA      C    80     56.728     55.848      0.880  1
        1   782  .     3     1     1     A    80    80   LYS    CB      C    80     33.412     33.572     -0.160  1
        1   786  .     3     1     1     A    80    80   LYS     N      N    80    118.390    124.818     -6.428  1
        1   787  .     3     1     1     A    81    81   GLN     H      H    81      8.324      8.504     -0.180  1
        1   788  .     3     1     1     A    81    81   GLN    HA      H    81      5.185      4.713      0.472  1
        1   795  .     3     1     1     A    81    81   GLN    CA      C    81     55.623     56.450     -0.827  1
        1   796  .     3     1     1     A    81    81   GLN    CB      C    81     29.652     29.874     -0.222  1
        1   798  .     3     1     1     A    81    81   GLN     N      N    81    117.995    123.177     -5.182  1
        1   800  .     3     1     1     A    82    82   PHE     H      H    82      8.755      8.521      0.234  1
        1   801  .     3     1     1     A    82    82   PHE    HA      H    82      5.116      5.132     -0.016  1
        1   806  .     3     1     1     A    82    82   PHE    CA      C    82     55.795     56.162     -0.367  1
        1   807  .     3     1     1     A    82    82   PHE    CB      C    82     42.132     42.635     -0.503  1
        1   808  .     3     1     1     A    82    82   PHE     N      N    82    117.732    123.274     -5.542  1
        1   809  .     3     1     1     A    83    83   GLU     H      H    83      9.533      7.445      2.088  1
        1   810  .     3     1     1     A    83    83   GLU    HA      H    83      3.932      4.035     -0.103  1
        1   815  .     3     1     1     A    83    83   GLU    CA      C    83     57.258     56.751      0.507  1
        1   816  .     3     1     1     A    83    83   GLU    CB      C    83     29.737     30.162     -0.425  1
        1   818  .     3     1     1     A    83    83   GLU     N      N    83    120.375    122.283     -1.908  1
        1   819  .     3     1     1     A    84    84   ASP     H      H    84      8.887      8.722      0.165  1
        1   820  .     3     1     1     A    84    84   ASP    HA      H    84      4.167      4.760     -0.593  1
        1   823  .     3     1     1     A    84    84   ASP    CA      C    84     55.414     54.798      0.616  1
        1   824  .     3     1     1     A    84    84   ASP    CB      C    84     41.697     40.767      0.930  1
        1   825  .     3     1     1     A    84    84   ASP     N      N    84    117.912    121.922     -4.010  1
        1   826  .     3     1     1     A    85    85   GLU     H      H    85      8.018      8.819     -0.801  1
        1   827  .     3     1     1     A    85    85   GLU    HA      H    85      4.543      4.565     -0.022  1
        1   832  .     3     1     1     A    85    85   GLU    CA      C    85     54.700     56.265     -1.565  1
        1   833  .     3     1     1     A    85    85   GLU    CB      C    85     31.417     30.133      1.284  1
        1   835  .     3     1     1     A    85    85   GLU     N      N    85    123.912    124.174     -0.262  1
        1   836  .     3     1     1     A    86    86   LEU     H      H    86      8.383      7.445      0.938  1
        1   837  .     3     1     1     A    86    86   LEU    HA      H    86      4.495      4.183      0.312  1
        1   847  .     3     1     1     A    86    86   LEU    CA      C    86     54.074     56.025     -1.951  1
        1   848  .     3     1     1     A    86    86   LEU    CB      C    86     39.984     41.696     -1.712  1
        1   852  .     3     1     1     A    86    86   LEU     N      N    86    122.244    122.568     -0.324  1
        1   853  .     3     1     1     A    87    87   HIS     H      H    87      7.997      8.437     -0.440  1
        1   854  .     3     1     1     A    87    87   HIS    HA      H    87      4.772      4.863     -0.091  1
        1   857  .     3     1     1     A    87    87   HIS    CA      C    87     56.222     54.611      1.611  1
        1   858  .     3     1     1     A    87    87   HIS    CB      C    87     33.502     30.522      2.980  1
        1   859  .     3     1     1     A    87    87   HIS     N      N    87    126.648    123.924      2.724  1
        1   860  .     3     1     1     A    88    88   PRO    HA      H    88      4.396      4.334      0.062  1
        1   867  .     3     1     1     A    88    88   PRO    CA      C    88     64.472     61.971      2.501  1
        1   868  .     3     1     1     A    88    88   PRO    CB      C    88     32.427     29.170      3.257  1
        1   871  .     3     1     1     A    89    89   ASP     H      H    89     10.600      8.510      2.090  1
        1   872  .     3     1     1     A    89    89   ASP    HA      H    89      4.866      4.412      0.454  1
        1   875  .     3     1     1     A    89    89   ASP    CA      C    89     56.141     55.578      0.563  1
        1   876  .     3     1     1     A    89    89   ASP    CB      C    89     41.154     41.844     -0.690  1
        1   877  .     3     1     1     A    89    89   ASP     N      N    89    119.233    122.495     -3.262  1
        1   878  .     3     1     1     A    90    90   LEU     H      H    90      7.672      7.453      0.219  1
        1   879  .     3     1     1     A    90    90   LEU    HA      H    90      4.667      4.762     -0.095  1
        1   889  .     3     1     1     A    90    90   LEU    CA      C    90     53.738     53.320      0.418  1
        1   890  .     3     1     1     A    90    90   LEU    CB      C    90     42.193     43.950     -1.757  1
        1   894  .     3     1     1     A    90    90   LEU     N      N    90    119.374    116.890      2.484  1
        1   895  .     3     1     1     A    91    91   LYS     H      H    91      8.755      8.966     -0.211  1
        1   896  .     3     1     1     A    91    91   LYS    HA      H    91      4.267      4.246      0.021  1
        1   905  .     3     1     1     A    91    91   LYS    CA      C    91     54.629     54.391      0.238  1
        1   906  .     3     1     1     A    91    91   LYS    CB      C    91     37.417     36.029      1.388  1
        1   910  .     3     1     1     A    91    91   LYS     N      N    91    124.500    119.194      5.306  1
        1   911  .     3     1     1     A    92    92   PHE     H      H    92      9.752      7.559      2.193  1
        1   912  .     3     1     1     A    92    92   PHE    HA      H    92      4.345      4.470     -0.125  1
        1   917  .     3     1     1     A    92    92   PHE    CA      C    92     59.151     57.658      1.493  1
        1   918  .     3     1     1     A    92    92   PHE    CB      C    92     37.491     38.053     -0.562  1
        1   919  .     3     1     1     A    92    92   PHE     N      N    92    119.891    122.316     -2.425  1
        1   920  .     3     1     1     A    93    93   THR     H      H    93      7.519      8.020     -0.501  1
        1   921  .     3     1     1     A    93    93   THR    HA      H    93      3.969      4.165     -0.196  1
        1   926  .     3     1     1     A    93    93   THR    CA      C    93     61.888     64.530     -2.642  1
        1   927  .     3     1     1     A    93    93   THR    CB      C    93     69.258     68.580      0.678  1
        1   929  .     3     1     1     A    93    93   THR     N      N    93    112.294    115.318     -3.024  1
        1   930  .     3     1     1     A    94    94   GLY     H      H    94      7.012      7.675     -0.663  1
        1   931  .     3     1     1     A    94    94   GLY   HA2      H    94      4.028      3.453      0.575  1
        1   932  .     3     1     1     A    94    94   GLY   HA3      H    94      3.434      3.511     -0.077  1
        1   933  .     3     1     1     A    94    94   GLY    CA      C    94     45.280     44.984      0.296  1
        1   934  .     3     1     1     A    94    94   GLY     N      N    94    103.965    109.296     -5.331  1
        1   935  .     3     1     1     A    95    95   ALA     H      H    95      8.740      8.208      0.532  1
        1   936  .     3     1     1     A    95    95   ALA    HA      H    95      3.543      4.517     -0.974  1
        1   940  .     3     1     1     A    95    95   ALA    CA      C    95     52.838     51.763      1.075  1
        1   941  .     3     1     1     A    95    95   ALA    CB      C    95     20.556     20.562     -0.006  1
        1   942  .     3     1     1     A    95    95   ALA     N      N    95    118.933    125.253     -6.320  1
        1   943  .     3     1     1     A    96    96   GLY     H      H    96      8.972      9.436     -0.464  1
        1   944  .     3     1     1     A    96    96   GLY   HA2      H    96      3.909      3.929     -0.020  1
        1   945  .     3     1     1     A    96    96   GLY   HA3      H    96      3.057      3.948     -0.891  1
        1   946  .     3     1     1     A    96    96   GLY    CA      C    96     45.092     45.264     -0.172  1
        1   947  .     3     1     1     A    96    96   GLY     N      N    96    105.406    110.265     -4.859  1
        1   948  .     3     1     1     A    97    97   ILE     H      H    97      7.857      7.537      0.320  1
        1   949  .     3     1     1     A    97    97   ILE    HA      H    97      3.802      4.033     -0.231  1
        1   959  .     3     1     1     A    97    97   ILE    CA      C    97     62.240     60.827      1.413  1
        1   960  .     3     1     1     A    97    97   ILE    CB      C    97     37.625     37.390      0.235  1
        1   963  .     3     1     1     A    97    97   ILE     N      N    97    122.255    122.862     -0.607  1
        1   964  .     3     1     1     A    98    98   LEU     H      H    98      7.357      8.763     -1.406  1
        1   965  .     3     1     1     A    98    98   LEU    HA      H    98      4.630      4.800     -0.170  1
        1   975  .     3     1     1     A    98    98   LEU    CA      C    98     53.226     53.972     -0.746  1
        1   976  .     3     1     1     A    98    98   LEU    CB      C    98     44.431     43.322      1.109  1
        1   980  .     3     1     1     A    98    98   LEU     N      N    98    128.981    130.203     -1.222  1
        1   981  .     3     1     1     A    99    99   ALA     H      H    99      8.410      8.728     -0.318  1
        1   982  .     3     1     1     A    99    99   ALA    HA      H    99      5.264      5.044      0.220  1
        1   986  .     3     1     1     A    99    99   ALA    CA      C    99     49.846     49.787      0.059  1
        1   987  .     3     1     1     A    99    99   ALA    CB      C    99     24.691     23.307      1.384  1
        1   988  .     3     1     1     A    99    99   ALA     N      N    99    128.056    128.330     -0.274  1
        1   989  .     3     1     1     A   100   100   MET     H      H   100      8.052      9.030     -0.978  1
        1   990  .     3     1     1     A   100   100   MET    HA      H   100      5.296      5.024      0.272  1
        1   996  .     3     1     1     A   100   100   MET    CA      C   100     53.062     54.192     -1.130  1
        1   997  .     3     1     1     A   100   100   MET    CB      C   100     31.099     35.236     -4.137  1
        1   999  .     3     1     1     A   100   100   MET     N      N   100    116.118    118.328     -2.210  1
        1  1000  .     3     1     1     A   101   101   ALA     H      H   101      7.983      9.123     -1.140  1
        1  1001  .     3     1     1     A   101   101   ALA    HA      H   101      4.534      5.010     -0.476  1
        1  1005  .     3     1     1     A   101   101   ALA    CA      C   101     51.590     51.246      0.344  1
        1  1006  .     3     1     1     A   101   101   ALA    CB      C   101     20.115     20.215     -0.100  1
        1  1007  .     3     1     1     A   101   101   ALA     N      N   101    125.283    129.620     -4.337  1
        1  1008  .     3     1     1     A   102   102   ASN     H      H   102      8.560      9.005     -0.445  1
        1  1009  .     3     1     1     A   102   102   ASN    HA      H   102      4.560      5.288     -0.728  1
        1  1014  .     3     1     1     A   102   102   ASN    CA      C   102     54.160     51.212      2.948  1
        1  1015  .     3     1     1     A   102   102   ASN    CB      C   102     40.502     42.222     -1.720  1
        1  1016  .     3     1     1     A   102   102   ASN     N      N   102    114.164    123.926     -9.762  1
        1  1018  .     3     1     1     A   103   103   ALA     H      H   103      8.709      8.929     -0.220  1
        1  1019  .     3     1     1     A   103   103   ALA    HA      H   103      4.755      4.555      0.200  1
        1  1023  .     3     1     1     A   103   103   ALA    CA      C   103     50.541     53.180     -2.639  1
        1  1024  .     3     1     1     A   103   103   ALA    CB      C   103     19.416     20.664     -1.248  1
        1  1025  .     3     1     1     A   103   103   ALA     N      N   103    123.350    121.721      1.629  1
        1  1026  .     3     1     1     A   104   104   GLY     H      H   104      8.005      7.760      0.245  1
        1  1027  .     3     1     1     A   104   104   GLY   HA2      H   104      4.609      4.122      0.487  1
        1  1028  .     3     1     1     A   104   104   GLY   HA3      H   104      3.683      4.135     -0.452  1
        1  1029  .     3     1     1     A   104   104   GLY    CA      C   104     43.555     44.927     -1.372  1
        1  1030  .     3     1     1     A   104   104   GLY     N      N   104    109.460    104.600      4.860  1
        1  1031  .     3     1     1     A   105   105   PRO    HA      H   105      4.275      4.323     -0.048  1
        1  1038  .     3     1     1     A   105   105   PRO    CA      C   105     64.128     65.400     -1.272  1
        1  1039  .     3     1     1     A   105   105   PRO    CB      C   105     31.780     31.686      0.094  1
        1  1042  .     3     1     1     A   106   106   ASP     H      H   106      8.475      8.649     -0.174  1
        1  1043  .     3     1     1     A   106   106   ASP    HA      H   106      3.956      4.717     -0.761  1
        1  1046  .     3     1     1     A   106   106   ASP    CA      C   106     55.781     53.459      2.322  1
        1  1047  .     3     1     1     A   106   106   ASP    CB      C   106     39.047     40.656     -1.609  1
        1  1048  .     3     1     1     A   106   106   ASP     N      N   106    120.451    115.623      4.828  1
        1  1049  .     3     1     1     A   107   107   THR     H      H   107      9.547      7.742      1.805  1
        1  1050  .     3     1     1     A   107   107   THR    HA      H   107      4.437      4.497     -0.060  1
        1  1055  .     3     1     1     A   107   107   THR    CA      C   107     60.041     60.621     -0.580  1
        1  1056  .     3     1     1     A   107   107   THR    CB      C   107     68.969     66.559      2.410  1
        1  1058  .     3     1     1     A   107   107   THR     N      N   107    109.317    115.327     -6.010  1
        1  1059  .     3     1     1     A   108   108   ASN     H      H   108      7.266      7.889     -0.623  1
        1  1060  .     3     1     1     A   108   108   ASN    HA      H   108      4.132      5.044     -0.912  1
        1  1065  .     3     1     1     A   108   108   ASN    CA      C   108     56.250     52.959      3.291  1
        1  1066  .     3     1     1     A   108   108   ASN    CB      C   108     39.482     38.953      0.529  1
        1  1067  .     3     1     1     A   108   108   ASN     N      N   108    120.446    122.410     -1.964  1
        1  1069  .     3     1     1     A   109   109   GLY     H      H   109      8.966      9.030     -0.064  1
        1  1070  .     3     1     1     A   109   109   GLY   HA2      H   109      4.636      4.145      0.491  1
        1  1071  .     3     1     1     A   109   109   GLY   HA3      H   109      3.620      4.211     -0.591  1
        1  1072  .     3     1     1     A   109   109   GLY    CA      C   109     45.804     44.073      1.731  1
        1  1073  .     3     1     1     A   109   109   GLY     N      N   109    110.957    113.151     -2.194  1
        1  1074  .     3     1     1     A   110   110   SER     H      H   110      9.057      8.472      0.585  1
        1  1075  .     3     1     1     A   110   110   SER    HA      H   110      4.680      4.683     -0.003  1
        1  1078  .     3     1     1     A   110   110   SER    CA      C   110     58.327     57.317      1.010  1
        1  1079  .     3     1     1     A   110   110   SER    CB      C   110     63.078     61.212      1.866  1
        1  1080  .     3     1     1     A   110   110   SER     N      N   110    118.998    116.218      2.780  1
        1  1081  .     3     1     1     A   111   111   GLN     H      H   111      8.324      7.901      0.423  1
        1  1082  .     3     1     1     A   111   111   GLN    HA      H   111      5.120      5.168     -0.048  1
        1  1089  .     3     1     1     A   111   111   GLN    CA      C   111     58.205     54.200      4.005  1
        1  1090  .     3     1     1     A   111   111   GLN    CB      C   111     32.167     32.425     -0.258  1
        1  1092  .     3     1     1     A   111   111   GLN     N      N   111    124.352    120.050      4.302  1
        1  1094  .     3     1     1     A   112   112   PHE     H      H   112      8.155      8.702     -0.547  1
        1  1095  .     3     1     1     A   112   112   PHE    HA      H   112      5.790      5.259      0.531  1
        1  1100  .     3     1     1     A   112   112   PHE    CA      C   112     55.475     56.503     -1.028  1
        1  1101  .     3     1     1     A   112   112   PHE    CB      C   112     42.925     43.111     -0.186  1
        1  1102  .     3     1     1     A   112   112   PHE     N      N   112    117.844    119.938     -2.094  1
        1  1103  .     3     1     1     A   113   113   PHE     H      H   113      9.577      9.054      0.523  1
        1  1104  .     3     1     1     A   113   113   PHE    HA      H   113      5.789      5.737      0.052  1
        1  1109  .     3     1     1     A   113   113   PHE    CA      C   113     55.672     56.193     -0.521  1
        1  1110  .     3     1     1     A   113   113   PHE    CB      C   113     44.079     42.194      1.885  1
        1  1111  .     3     1     1     A   113   113   PHE     N      N   113    115.545    117.934     -2.389  1
        1  1112  .     3     1     1     A   114   114   VAL     H      H   114      8.741      9.195     -0.454  1
        1  1113  .     3     1     1     A   114   114   VAL    HA      H   114      5.239      4.917      0.322  1
        1  1121  .     3     1     1     A   114   114   VAL    CA      C   114     59.463     60.891     -1.428  1
        1  1122  .     3     1     1     A   114   114   VAL    CB      C   114     34.569     34.335      0.234  1
        1  1125  .     3     1     1     A   114   114   VAL     N      N   114    117.314    121.702     -4.388  1
        1  1126  .     3     1     1     A   115   115   THR     H      H   115      8.808      8.682      0.126  1
        1  1127  .     3     1     1     A   115   115   THR    HA      H   115      4.707      5.148     -0.441  1
        1  1133  .     3     1     1     A   115   115   THR    CA      C   115     62.825     60.301      2.524  1
        1  1134  .     3     1     1     A   115   115   THR    CB      C   115     71.793     70.154      1.639  1
        1  1136  .     3     1     1     A   115   115   THR     N      N   115    116.366    117.194     -0.828  1
        1  1137  .     3     1     1     A   116   116   LEU     H      H   116      7.911      9.339     -1.428  1
        1  1138  .     3     1     1     A   116   116   LEU    HA      H   116      4.550      4.368      0.182  1
        1  1148  .     3     1     1     A   116   116   LEU    CA      C   116     54.041     55.904     -1.863  1
        1  1149  .     3     1     1     A   116   116   LEU    CB      C   116     42.223     42.431     -0.208  1
        1  1153  .     3     1     1     A   116   116   LEU     N      N   116    118.155    125.127     -6.972  1
        1  1154  .     3     1     1     A   117   117   ALA     H      H   117      7.730      7.162      0.568  1
        1  1155  .     3     1     1     A   117   117   ALA    HA      H   117      4.581      4.743     -0.162  1
        1  1159  .     3     1     1     A   117   117   ALA    CA      C   117     50.795     50.130      0.665  1
        1  1160  .     3     1     1     A   117   117   ALA    CB      C   117     19.324     21.657     -2.333  1
        1  1161  .     3     1     1     A   117   117   ALA     N      N   117    120.401    119.493      0.908  1
        1  1162  .     3     1     1     A   118   118   PRO    HA      H   118      4.062      4.455     -0.393  1
        1  1165  .     3     1     1     A   118   118   PRO    CA      C   118     64.235     62.791      1.444  1
        1  1166  .     3     1     1     A   118   118   PRO    CB      C   118     30.880     31.546     -0.666  1
        1  1169  .     3     1     1     A   119   119   THR     H      H   119      7.409      7.852     -0.443  1
        1  1170  .     3     1     1     A   119   119   THR    HA      H   119      3.630      3.964     -0.334  1
        1  1175  .     3     1     1     A   119   119   THR    CA      C   119     57.645     59.621     -1.976  1
        1  1176  .     3     1     1     A   119   119   THR    CB      C   119     70.437     69.820      0.617  1
        1  1178  .     3     1     1     A   119   119   THR     N      N   119    116.286    112.373      3.913  1
        1  1179  .     3     1     1     A   120   120   GLN     H      H   120      9.345      7.655      1.690  1
        1  1180  .     3     1     1     A   120   120   GLN    HA      H   120      4.101      3.627      0.474  1
        1  1187  .     3     1     1     A   120   120   GLN    CA      C   120     59.916     54.983      4.933  1
        1  1188  .     3     1     1     A   120   120   GLN    CB      C   120     28.563     28.010      0.553  1
        1  1190  .     3     1     1     A   120   120   GLN     N      N   120    123.889    120.954      2.935  1
        1  1192  .     3     1     1     A   121   121   TRP     H      H   121      7.232      7.023      0.209  1
        1  1193  .     3     1     1     A   121   121   TRP    HA      H   121      4.626      4.834     -0.208  1
        1  1199  .     3     1     1     A   121   121   TRP    CA      C   121     60.064     56.378      3.686  1
        1  1200  .     3     1     1     A   121   121   TRP    CB      C   121     26.613     31.026     -4.413  1
        1  1201  .     3     1     1     A   121   121   TRP     N      N   121    116.660    117.488     -0.828  1
        1  1203  .     3     1     1     A   122   122   LEU     H      H   122      7.348      7.576     -0.228  1
        1  1204  .     3     1     1     A   122   122   LEU    HA      H   122      4.266      4.651     -0.385  1
        1  1214  .     3     1     1     A   122   122   LEU    CA      C   122     54.533     54.824     -0.291  1
        1  1215  .     3     1     1     A   122   122   LEU    CB      C   122     42.303     42.140      0.163  1
        1  1218  .     3     1     1     A   122   122   LEU     N      N   122    120.315    120.378     -0.063  1
        1  1219  .     3     1     1     A   123   123   ASP     H      H   123      7.680      8.771     -1.091  1
        1  1220  .     3     1     1     A   123   123   ASP    HA      H   123      4.723      4.529      0.194  1
        1  1223  .     3     1     1     A   123   123   ASP    CA      C   123     57.454     56.237      1.217  1
        1  1224  .     3     1     1     A   123   123   ASP    CB      C   123     40.117     39.654      0.463  1
        1  1225  .     3     1     1     A   123   123   ASP     N      N   123    121.504    120.169      1.335  1
        1  1226  .     3     1     1     A   124   124   GLY     H      H   124      9.506      7.951      1.555  1
        1  1227  .     3     1     1     A   124   124   GLY   HA2      H   124      4.268      4.102      0.166  1
        1  1228  .     3     1     1     A   124   124   GLY   HA3      H   124      3.768      4.102     -0.334  1
        1  1229  .     3     1     1     A   124   124   GLY    CA      C   124     45.907     45.419      0.488  1
        1  1230  .     3     1     1     A   124   124   GLY     N      N   124    112.197    106.775      5.422  1
        1  1231  .     3     1     1     A   125   125   LYS     H      H   125      8.362      7.723      0.639  1
        1  1232  .     3     1     1     A   125   125   LYS    HA      H   125      4.411      4.315      0.096  1
        1  1241  .     3     1     1     A   125   125   LYS    CA      C   125     56.346     56.635     -0.289  1
        1  1242  .     3     1     1     A   125   125   LYS    CB      C   125     34.603     35.100     -0.497  1
        1  1246  .     3     1     1     A   125   125   LYS     N      N   125    115.621    117.535     -1.914  1
        1  1247  .     3     1     1     A   126   126   HIS     H      H   126      6.995      7.804     -0.809  1
        1  1248  .     3     1     1     A   126   126   HIS    HA      H   126      4.617      5.797     -1.180  1
        1  1251  .     3     1     1     A   126   126   HIS    CA      C   126     53.960     54.861     -0.901  1
        1  1252  .     3     1     1     A   126   126   HIS    CB      C   126     33.851     33.778      0.073  1
        1  1253  .     3     1     1     A   126   126   HIS     N      N   126    114.598    116.280     -1.682  1
        1  1254  .     3     1     1     A   127   127   THR     H      H   127      9.530      8.921      0.609  1
        1  1255  .     3     1     1     A   127   127   THR    HA      H   127      3.924      4.518     -0.594  1
        1  1260  .     3     1     1     A   127   127   THR    CA      C   127     64.446     63.045      1.401  1
        1  1261  .     3     1     1     A   127   127   THR    CB      C   127     70.264     69.898      0.366  1
        1  1263  .     3     1     1     A   127   127   THR     N      N   127    121.401    118.245      3.156  1
        1  1264  .     3     1     1     A   128   128   ILE     H      H   128      8.768      8.342      0.426  1
        1  1265  .     3     1     1     A   128   128   ILE    HA      H   128      4.009      4.871     -0.862  1
        1  1275  .     3     1     1     A   128   128   ILE    CA      C   128     61.832     60.198      1.634  1
        1  1276  .     3     1     1     A   128   128   ILE    CB      C   128     38.309     40.143     -1.834  1
        1  1280  .     3     1     1     A   128   128   ILE     N      N   128    132.097    127.848      4.249  1
        1  1281  .     3     1     1     A   129   129   PHE     H      H   129      8.367      8.791     -0.424  1
        1  1282  .     3     1     1     A   129   129   PHE    HA      H   129      4.866      4.410      0.456  1
        1  1285  .     3     1     1     A   129   129   PHE    CA      C   129     55.345     55.643     -0.298  1
        1  1286  .     3     1     1     A   129   129   PHE    CB      C   129     39.211     39.653     -0.442  1
        1  1287  .     3     1     1     A   129   129   PHE     N      N   129    119.645    125.819     -6.174  1
        1  1288  .     3     1     1     A   130   130   GLY     H      H   130      6.948      8.346     -1.398  1
        1  1289  .     3     1     1     A   130   130   GLY   HA2      H   130      3.984      4.438     -0.454  1
        1  1290  .     3     1     1     A   130   130   GLY   HA3      H   130      3.584      4.634     -1.050  1
        1  1291  .     3     1     1     A   130   130   GLY    CA      C   130     45.435     45.886     -0.451  1
        1  1292  .     3     1     1     A   130   130   GLY     N      N   130    106.709    109.448     -2.739  1
        1  1293  .     3     1     1     A   131   131   ARG     H      H   131      8.285      8.991     -0.706  1
        1  1294  .     3     1     1     A   131   131   ARG    HA      H   131      4.969      5.167     -0.198  1
        1  1299  .     3     1     1     A   131   131   ARG    CA      C   131     54.414     54.518     -0.104  1
        1  1300  .     3     1     1     A   131   131   ARG    CB      C   131     33.736     33.994     -0.258  1
        1  1301  .     3     1     1     A   131   131   ARG     N      N   131    112.973    117.786     -4.813  1
        1  1302  .     3     1     1     A   132   132   VAL     H      H   132      9.142      8.066      1.076  1
        1  1303  .     3     1     1     A   132   132   VAL    HA      H   132      4.100      4.314     -0.214  1
        1  1311  .     3     1     1     A   132   132   VAL    CA      C   132     62.780     62.564      0.216  1
        1  1312  .     3     1     1     A   132   132   VAL    CB      C   132     33.532     32.440      1.092  1
        1  1315  .     3     1     1     A   132   132   VAL     N      N   132    122.479    123.821     -1.342  1
        1  1316  .     3     1     1     A   133   133   CYS     H      H   133      9.391      9.155      0.236  1
        1  1317  .     3     1     1     A   133   133   CYS    HA      H   133      5.011      4.830      0.181  1
        1  1320  .     3     1     1     A   133   133   CYS    CA      C   133     56.416     57.839     -1.423  1
        1  1321  .     3     1     1     A   133   133   CYS    CB      C   133     29.728     31.099     -1.371  1
        1  1322  .     3     1     1     A   133   133   CYS     N      N   133    125.237    126.829     -1.592  1
        1  1323  .     3     1     1     A   134   134   GLN     H      H   134      7.720      9.194     -1.474  1
        1  1324  .     3     1     1     A   134   134   GLN    HA      H   134      4.355      3.923      0.432  1
        1  1331  .     3     1     1     A   134   134   GLN    CA      C   134     56.804     56.767      0.037  1
        1  1332  .     3     1     1     A   134   134   GLN    CB      C   134     31.782     28.061      3.721  1
        1  1334  .     3     1     1     A   134   134   GLN     N      N   134    123.693    125.855     -2.162  1
        1  1336  .     3     1     1     A   135   135   GLY     H      H   135      8.980      7.973      1.007  1
        1  1337  .     3     1     1     A   135   135   GLY   HA2      H   135      4.671      4.094      0.577  1
        1  1338  .     3     1     1     A   135   135   GLY   HA3      H   135      4.180      4.096      0.084  1
        1  1339  .     3     1     1     A   135   135   GLY    CA      C   135     46.011     45.711      0.300  1
        1  1340  .     3     1     1     A   135   135   GLY     N      N   135    112.429    105.058      7.371  1
        1  1341  .     3     1     1     A   136   136   ILE     H      H   136      8.305      7.529      0.776  1
        1  1342  .     3     1     1     A   136   136   ILE    HA      H   136      3.922      4.106     -0.184  1
        1  1352  .     3     1     1     A   136   136   ILE    CA      C   136     60.772     63.640     -2.868  1
        1  1353  .     3     1     1     A   136   136   ILE    CB      C   136     38.876     37.931      0.945  1
        1  1356  .     3     1     1     A   136   136   ILE     N      N   136    123.131    121.326      1.805  1
        1  1357  .     3     1     1     A   137   137   GLY     H      H   137      9.004      9.124     -0.120  1
        1  1358  .     3     1     1     A   137   137   GLY   HA2      H   137      3.841      3.683      0.158  1
        1  1359  .     3     1     1     A   137   137   GLY   HA3      H   137      3.704      3.683      0.021  1
        1  1360  .     3     1     1     A   137   137   GLY    CA      C   137     46.778     47.628     -0.850  1
        1  1361  .     3     1     1     A   137   137   GLY     N      N   137    110.451    109.364      1.087  1
        1  1362  .     3     1     1     A   138   138   MET     H      H   138      7.508      7.983     -0.475  1
        1  1363  .     3     1     1     A   138   138   MET    HA      H   138      4.298      4.181      0.117  1
        1  1371  .     3     1     1     A   138   138   MET    CA      C   138     57.889     58.314     -0.425  1
        1  1372  .     3     1     1     A   138   138   MET    CB      C   138     31.070     33.009     -1.939  1
        1  1375  .     3     1     1     A   138   138   MET     N      N   138    122.118    119.960      2.158  1
        1  1376  .     3     1     1     A   139   139   VAL     H      H   139      7.627      7.880     -0.253  1
        1  1377  .     3     1     1     A   139   139   VAL    HA      H   139      3.045      3.570     -0.525  1
        1  1385  .     3     1     1     A   139   139   VAL    CA      C   139     66.979     66.295      0.684  1
        1  1386  .     3     1     1     A   139   139   VAL    CB      C   139     31.215     31.749     -0.534  1
        1  1389  .     3     1     1     A   139   139   VAL     N      N   139    119.917    119.852      0.065  1
        1  1390  .     3     1     1     A   140   140   ASN     H      H   140      7.991      8.072     -0.081  1
        1  1391  .     3     1     1     A   140   140   ASN    HA      H   140      4.372      4.353      0.019  1
        1  1396  .     3     1     1     A   140   140   ASN    CA      C   140     56.355     56.556     -0.201  1
        1  1397  .     3     1     1     A   140   140   ASN    CB      C   140     38.696     38.807     -0.111  1
        1  1398  .     3     1     1     A   140   140   ASN     N      N   140    115.260    118.949     -3.689  1
        1  1400  .     3     1     1     A   141   141   ARG     H      H   141      7.325      8.281     -0.956  1
        1  1401  .     3     1     1     A   141   141   ARG    HA      H   141      3.890      4.160     -0.270  1
        1  1408  .     3     1     1     A   141   141   ARG    CA      C   141     59.899     58.045      1.854  1
        1  1409  .     3     1     1     A   141   141   ARG    CB      C   141     30.021     29.040      0.981  1
        1  1412  .     3     1     1     A   141   141   ARG     N      N   141    115.829    118.080     -2.251  1
        1  1413  .     3     1     1     A   142   142   VAL     H      H   142      8.323      7.868      0.455  1
        1  1414  .     3     1     1     A   142   142   VAL    HA      H   142      3.508      3.788     -0.280  1
        1  1422  .     3     1     1     A   142   142   VAL    CA      C   142     66.760     65.831      0.929  1
        1  1423  .     3     1     1     A   142   142   VAL    CB      C   142     31.357     31.639     -0.282  1
        1  1426  .     3     1     1     A   142   142   VAL     N      N   142    122.180    119.607      2.573  1
        1  1427  .     3     1     1     A   143   143   GLY     H      H   143      8.132      8.292     -0.160  1
        1  1428  .     3     1     1     A   143   143   GLY   HA2      H   143      3.674      3.893     -0.219  1
        1  1429  .     3     1     1     A   143   143   GLY   HA3      H   143      3.566      3.906     -0.340  1
        1  1430  .     3     1     1     A   143   143   GLY    CA      C   143     46.793     46.020      0.773  1
        1  1431  .     3     1     1     A   143   143   GLY     N      N   143    101.928    108.009     -6.081  1
        1  1432  .     3     1     1     A   144   144   MET     H      H   144      7.174      7.746     -0.572  1
        1  1433  .     3     1     1     A   144   144   MET    HA      H   144      4.532      4.490      0.042  1
        1  1441  .     3     1     1     A   144   144   MET    CA      C   144     55.203     55.177      0.026  1
        1  1442  .     3     1     1     A   144   144   MET    CB      C   144     33.710     32.406      1.304  1
        1  1445  .     3     1     1     A   144   144   MET     N      N   144    116.613    115.507      1.106  1
        1  1446  .     3     1     1     A   145   145   VAL     H      H   145      7.256      7.105      0.151  1
        1  1447  .     3     1     1     A   145   145   VAL    HA      H   145      4.085      4.114     -0.029  1
        1  1455  .     3     1     1     A   145   145   VAL    CA      C   145     62.684     62.178      0.506  1
        1  1456  .     3     1     1     A   145   145   VAL    CB      C   145     33.063     32.599      0.464  1
        1  1459  .     3     1     1     A   145   145   VAL     N      N   145    116.074    118.944     -2.870  1
        1  1460  .     3     1     1     A   146   146   GLU     H      H   146      8.385      8.434     -0.049  1
        1  1461  .     3     1     1     A   146   146   GLU    HA      H   146      4.258      4.635     -0.377  1
        1  1466  .     3     1     1     A   146   146   GLU    CA      C   146     57.523     54.109      3.414  1
        1  1467  .     3     1     1     A   146   146   GLU    CB      C   146     29.545     30.946     -1.401  1
        1  1469  .     3     1     1     A   146   146   GLU     N      N   146    120.888    122.758     -1.870  1
        1  1470  .     3     1     1     A   147   147   THR     H      H   147      8.598      8.319      0.279  1
        1  1471  .     3     1     1     A   147   147   THR    HA      H   147      5.040      4.409      0.631  1
        1  1476  .     3     1     1     A   147   147   THR    CA      C   147     59.407     62.179     -2.772  1
        1  1477  .     3     1     1     A   147   147   THR    CB      C   147     72.536     70.013      2.523  1
        1  1479  .     3     1     1     A   147   147   THR     N      N   147    116.140    111.952      4.188  1
        1  1480  .     3     1     1     A   148   148   ASN     H      H   148      8.491      8.870     -0.379  1
        1  1481  .     3     1     1     A   148   148   ASN    HA      H   148      4.878      4.581      0.297  1
        1  1486  .     3     1     1     A   148   148   ASN    CA      C   148     50.464     55.764     -5.300  1
        1  1487  .     3     1     1     A   148   148   ASN    CB      C   148     39.078     39.033      0.045  1
        1  1488  .     3     1     1     A   148   148   ASN     N      N   148    118.684    121.788     -3.104  1
        1  1490  .     3     1     1     A   149   149   SER    HA      H   149      4.270      4.737     -0.467  1
        1  1493  .     3     1     1     A   149   149   SER    CA      C   149     61.263     57.242      4.021  1
        1  1494  .     3     1     1     A   149   149   SER    CB      C   149     62.906     66.879     -3.973  1
        1  1495  .     3     1     1     A   150   150   GLN     H      H   150      7.759      9.294     -1.535  1
        1  1496  .     3     1     1     A   150   150   GLN    HA      H   150      4.487      4.007      0.480  1
        1  1503  .     3     1     1     A   150   150   GLN    CA      C   150     55.739     57.171     -1.432  1
        1  1504  .     3     1     1     A   150   150   GLN    CB      C   150     28.400     26.908      1.492  1
        1  1506  .     3     1     1     A   150   150   GLN     N      N   150    119.988    120.209     -0.221  1
        1  1508  .     3     1     1     A   151   151   ASP     H      H   151      8.368      8.521     -0.153  1
        1  1509  .     3     1     1     A   151   151   ASP    HA      H   151      4.335      4.185      0.150  1
        1  1512  .     3     1     1     A   151   151   ASP    CA      C   151     56.765     55.533      1.232  1
        1  1513  .     3     1     1     A   151   151   ASP    CB      C   151     39.239     39.414     -0.175  1
        1  1514  .     3     1     1     A   151   151   ASP     N      N   151    113.447    110.872      2.575  1
        1  1515  .     3     1     1     A   152   152   ARG     H      H   152      7.688      7.999     -0.311  1
        1  1516  .     3     1     1     A   152   152   ARG    HA      H   152      4.926      4.750      0.176  1
        1  1521  .     3     1     1     A   152   152   ARG    CA      C   152     52.744     54.151     -1.407  1
        1  1522  .     3     1     1     A   152   152   ARG    CB      C   152     31.400     31.209      0.191  1
        1  1524  .     3     1     1     A   152   152   ARG     N      N   152    118.593    115.258      3.335  1
        1  1525  .     3     1     1     A   153   153   PRO    HA      H   153      4.573      4.552      0.021  1
        1  1530  .     3     1     1     A   153   153   PRO    CA      C   153     63.360     63.046      0.314  1
        1  1531  .     3     1     1     A   153   153   PRO    CB      C   153     31.723     32.510     -0.787  1
        1  1533  .     3     1     1     A   154   154   VAL     H      H   154      8.186      8.597     -0.411  1
        1  1534  .     3     1     1     A   154   154   VAL    HA      H   154      3.603      3.709     -0.106  1
        1  1542  .     3     1     1     A   154   154   VAL    CA      C   154     65.808     66.546     -0.738  1
        1  1543  .     3     1     1     A   154   154   VAL    CB      C   154     31.500     31.764     -0.264  1
        1  1546  .     3     1     1     A   154   154   VAL     N      N   154    125.636    123.315      2.321  1
        1  1547  .     3     1     1     A   155   155   ASP     H      H   155      8.161      8.250     -0.089  1
        1  1548  .     3     1     1     A   155   155   ASP    HA      H   155      4.873      4.649      0.224  1
        1  1551  .     3     1     1     A   155   155   ASP    CA      C   155     52.749     56.031     -3.282  1
        1  1552  .     3     1     1     A   155   155   ASP    CB      C   155     42.197     40.617      1.580  1
        1  1553  .     3     1     1     A   155   155   ASP     N      N   155    119.846    121.670     -1.824  1
        1  1554  .     3     1     1     A   156   156   ASP     H      H   156      8.380      8.802     -0.422  1
        1  1555  .     3     1     1     A   156   156   ASP    HA      H   156      4.324      4.694     -0.370  1
        1  1558  .     3     1     1     A   156   156   ASP    CA      C   156     55.548     53.146      2.402  1
        1  1559  .     3     1     1     A   156   156   ASP    CB      C   156     41.156     39.400      1.756  1
        1  1560  .     3     1     1     A   156   156   ASP     N      N   156    120.180    119.850      0.330  1
        1  1561  .     3     1     1     A   157   157   VAL     H      H   157      9.410      8.521      0.889  1
        1  1562  .     3     1     1     A   157   157   VAL    HA      H   157      4.052      4.894     -0.842  1
        1  1570  .     3     1     1     A   157   157   VAL    CA      C   157     62.647     61.401      1.246  1
        1  1571  .     3     1     1     A   157   157   VAL    CB      C   157     32.739     34.027     -1.288  1
        1  1574  .     3     1     1     A   157   157   VAL     N      N   157    124.845    123.087      1.758  1
        1  1575  .     3     1     1     A   158   158   LYS     H      H   158      8.173      8.392     -0.219  1
        1  1576  .     3     1     1     A   158   158   LYS    HA      H   158      4.872      5.034     -0.162  1
        1  1585  .     3     1     1     A   158   158   LYS    CA      C   158     55.132     54.297      0.835  1
        1  1586  .     3     1     1     A   158   158   LYS    CB      C   158     35.877     36.007     -0.130  1
        1  1590  .     3     1     1     A   158   158   LYS     N      N   158    123.564    125.673     -2.109  1
        1  1591  .     3     1     1     A   159   159   ILE     H      H   159      8.952      8.993     -0.041  1
        1  1592  .     3     1     1     A   159   159   ILE    HA      H   159      3.707      4.183     -0.476  1
        1  1600  .     3     1     1     A   159   159   ILE    CA      C   159     63.165     61.284      1.881  1
        1  1601  .     3     1     1     A   159   159   ILE    CB      C   159     35.984     36.986     -1.002  1
        1  1605  .     3     1     1     A   159   159   ILE     N      N   159    121.734    122.787     -1.053  1
        1  1606  .     3     1     1     A   160   160   ILE     H      H   160      9.223      8.690      0.533  1
        1  1607  .     3     1     1     A   160   160   ILE    HA      H   160      3.797      3.938     -0.141  1
        1  1617  .     3     1     1     A   160   160   ILE    CA      C   160     63.897     64.055     -0.158  1
        1  1618  .     3     1     1     A   160   160   ILE    CB      C   160     37.929     38.413     -0.484  1
        1  1622  .     3     1     1     A   160   160   ILE     N      N   160    130.269    129.527      0.742  1
        1  1623  .     3     1     1     A   161   161   LYS     H      H   161      7.684      7.586      0.098  1
        1  1624  .     3     1     1     A   161   161   LYS    HA      H   161      4.537      5.209     -0.672  1
        1  1633  .     3     1     1     A   161   161   LYS    CA      C   161     55.369     54.861      0.508  1
        1  1634  .     3     1     1     A   161   161   LYS    CB      C   161     37.074     36.621      0.453  1
        1  1638  .     3     1     1     A   161   161   LYS     N      N   161    115.254    119.159     -3.905  1
        1  1639  .     3     1     1     A   162   162   ALA     H      H   162      8.313      8.247      0.066  1
        1  1640  .     3     1     1     A   162   162   ALA    HA      H   162      5.701      5.094      0.607  1
        1  1644  .     3     1     1     A   162   162   ALA    CA      C   162     50.303     50.769     -0.466  1
        1  1645  .     3     1     1     A   162   162   ALA    CB      C   162     22.803     22.031      0.772  1
        1  1646  .     3     1     1     A   162   162   ALA     N      N   162    124.438    123.272      1.166  1
        1  1647  .     3     1     1     A   163   163   TYR     H      H   163      7.855      7.939     -0.084  1
        1  1650  .     3     1     1     A   163   163   TYR    CA      C   163     54.507     55.309     -0.802  1
        1  1651  .     3     1     1     A   163   163   TYR    CB      C   163     36.481     41.523     -5.042  1
        1  1652  .     3     1     1     A   163   163   TYR     N      N   163    112.565    119.058     -6.493  1
        1  1653  .     3     1     1     A   164   164   PRO    HA      H   164      5.653      4.683      0.970  1
        1  1660  .     3     1     1     A   164   164   PRO    CA      C   164     61.655     62.860     -1.205  1
        1  1661  .     3     1     1     A   164   164   PRO    CB      C   164     32.473     32.416      0.057  1
        1  1663  .     3     1     1     A   165   165   SER     H      H   165      8.643      8.800     -0.157  1
        1  1664  .     3     1     1     A   165   165   SER    HA      H   165      4.683      4.636      0.047  1
        1  1667  .     3     1     1     A   165   165   SER    CA      C   165     58.711     60.122     -1.411  1
        1  1668  .     3     1     1     A   165   165   SER    CB      C   165     65.589     64.314      1.275  1
        1  1669  .     3     1     1     A   165   165   SER     N      N   165    113.903    118.631     -4.728  1
        1  1670  .     3     1     1     A   166   166   GLY     H      H   166      8.562      7.907      0.655  1
        1  1671  .     3     1     1     A   166   166   GLY   HA2      H   166      4.157      4.022      0.135  1
        1  1672  .     3     1     1     A   166   166   GLY     N      N   166    110.277    108.851      1.426  1
        1  1673  .     3     1     1     A   183   183   GLY     H      H   183      8.654      8.017      0.637  1
        1  1674  .     3     1     1     A   183   183   GLY   HA2      H   183      4.023      3.981      0.042  1
        1  1675  .     3     1     1     A   183   183   GLY    CA      C   183     46.240     45.933      0.307  1
        1  1676  .     3     1     1     A   183   183   GLY     N      N   183    111.130    110.761      0.369  1
        1  1677  .     3     1     1     A   184   184   ASP     H      H   184      8.718      8.582      0.136  1
        1  1678  .     3     1     1     A   184   184   ASP    HA      H   184      5.000      4.890      0.110  1
        1  1681  .     3     1     1     A   184   184   ASP    CA      C   184     53.569     54.532     -0.963  1
        1  1682  .     3     1     1     A   184   184   ASP    CB      C   184     41.809     42.435     -0.626  1
        1  1683  .     3     1     1     A   184   184   ASP     N      N   184    121.755    122.246     -0.491  1
        1  1684  .     3     1     1     A   185   185   GLY     H      H   185      8.007      8.548     -0.541  1
        1  1685  .     3     1     1     A   185   185   GLY   HA2      H   185      3.979      4.088     -0.109  1
        1  1686  .     3     1     1     A   185   185   GLY   HA3      H   185      3.491      4.108     -0.617  1
        1  1687  .     3     1     1     A   185   185   GLY    CA      C   185     43.321     44.854     -1.533  1
        1  1688  .     3     1     1     A   185   185   GLY     N      N   185    107.271    108.356     -1.085  1
        1  1689  .     3     1     1     A   186   186   GLY     H      H   186      8.256      9.091     -0.835  1
        1  1690  .     3     1     1     A   186   186   GLY   HA2      H   186      4.155      4.015      0.140  1
        1  1691  .     3     1     1     A   186   186   GLY   HA3      H   186      3.477      4.027     -0.550  1
        1  1692  .     3     1     1     A   186   186   GLY    CA      C   186     43.396     44.267     -0.871  1
        1  1693  .     3     1     1     A   186   186   GLY     N      N   186    101.399    109.387     -7.988  1
        1  1694  .     3     1     1     A   187   187   ALA     H      H   187      8.597      8.397      0.200  1
        1  1695  .     3     1     1     A   187   187   ALA    HA      H   187      3.829      4.196     -0.367  1
        1  1699  .     3     1     1     A   187   187   ALA    CA      C   187     51.645     52.394     -0.749  1
        1  1700  .     3     1     1     A   187   187   ALA    CB      C   187     19.790     19.158      0.632  1
        1  1701  .     3     1     1     A   187   187   ALA     N      N   187    122.113    121.547      0.566  1
        1  1702  .     3     1     1     A   188   188   PHE     H      H   188      9.033      8.625      0.408  1
        1  1703  .     3     1     1     A   188   188   PHE    HA      H   188      4.678      4.698     -0.020  1
        1  1708  .     3     1     1     A   188   188   PHE    CA      C   188     55.514     57.038     -1.524  1
        1  1709  .     3     1     1     A   188   188   PHE    CB      C   188     39.223     38.807      0.416  1
        1  1710  .     3     1     1     A   188   188   PHE     N      N   188    116.277    119.077     -2.800  1
        1  1711  .     3     1     1     A   189   189   PRO    HA      H   189      4.957      4.836      0.121  1
        1  1718  .     3     1     1     A   189   189   PRO    CA      C   189     63.413     64.091     -0.678  1
        1  1719  .     3     1     1     A   189   189   PRO    CB      C   189     33.391     32.326      1.065  1
        1  1722  .     3     1     1     A   190   190   GLU     H      H   190     10.442      8.903      1.539  1
        1  1723  .     3     1     1     A   190   190   GLU    HA      H   190      5.123      4.323      0.800  1
        1  1728  .     3     1     1     A   190   190   GLU    CA      C   190     56.353     58.231     -1.878  1
        1  1729  .     3     1     1     A   190   190   GLU    CB      C   190     28.366     30.030     -1.664  1
        1  1731  .     3     1     1     A   190   190   GLU     N      N   190    117.941    118.037     -0.096  1
        1  1732  .     3     1     1     A   191   191   ILE     H      H   191      7.618      7.580      0.038  1
        1  1733  .     3     1     1     A   191   191   ILE    HA      H   191      4.046      4.514     -0.468  1
        1  1743  .     3     1     1     A   191   191   ILE    CA      C   191     60.919     59.129      1.790  1
        1  1744  .     3     1     1     A   191   191   ILE    CB      C   191     37.854     40.163     -2.309  1
        1  1748  .     3     1     1     A   191   191   ILE     N      N   191    125.267    116.607      8.660  1
        1  1749  .     3     1     1     A   192   192   HIS     H      H   192      8.573      8.857     -0.284  1
        1  1750  .     3     1     1     A   192   192   HIS    HA      H   192      4.736      4.884     -0.148  1
        1  1754  .     3     1     1     A   192   192   HIS    CA      C   192     54.579     55.393     -0.814  1
        1  1755  .     3     1     1     A   192   192   HIS    CB      C   192     28.855     30.178     -1.323  1
        1  1756  .     3     1     1     A   192   192   HIS     N      N   192    128.533    119.205      9.328  1
        1  1757  .     3     1     1     A   193   193   VAL     H      H   193      8.025      7.478      0.547  1
        1  1758  .     3     1     1     A   193   193   VAL    HA      H   193      4.304      4.526     -0.222  1
        1  1766  .     3     1     1     A   193   193   VAL    CA      C   193     60.234     59.611      0.623  1
        1  1767  .     3     1     1     A   193   193   VAL    CB      C   193     35.039     34.594      0.445  1
        1  1770  .     3     1     1     A   193   193   VAL     N      N   193    119.821    118.598      1.223  1
        1  1771  .     3     1     1     A   194   194   ALA     H      H   194      8.464      8.591     -0.127  1
        1  1772  .     3     1     1     A   194   194   ALA    HA      H   194      4.554      4.775     -0.221  1
        1  1776  .     3     1     1     A   194   194   ALA    CA      C   194     53.186     51.052      2.134  1
        1  1777  .     3     1     1     A   194   194   ALA    CB      C   194     18.345     20.089     -1.744  1
        1  1778  .     3     1     1     A   194   194   ALA     N      N   194    126.863    127.450     -0.587  1
        1  1779  .     3     1     1     A   195   195   GLN     H      H   195      8.494      8.747     -0.253  1
        1  1780  .     3     1     1     A   195   195   GLN    HA      H   195      4.338      5.232     -0.894  1
        1  1787  .     3     1     1     A   195   195   GLN    CA      C   195     54.802     54.473      0.329  1
        1  1788  .     3     1     1     A   195   195   GLN    CB      C   195     34.076     32.867      1.209  1
        1  1790  .     3     1     1     A   195   195   GLN     N      N   195    123.164    121.091      2.073  1
        1  1792  .     3     1     1     A   196   196   TYR     H      H   196      8.913      8.839      0.074  1
        1  1793  .     3     1     1     A   196   196   TYR    HA      H   196      4.341      4.945     -0.604  1
        1  1800  .     3     1     1     A   196   196   TYR    CA      C   196     54.773     55.929     -1.156  1
        1  1801  .     3     1     1     A   196   196   TYR    CB      C   196     38.870     41.402     -2.532  1
        1  1802  .     3     1     1     A   196   196   TYR     N      N   196    118.390    118.402     -0.012  1
        1  1803  .     3     1     1     A   197   197   PRO    HA      H   197      4.431      4.417      0.014  1
        1  1810  .     3     1     1     A   197   197   PRO    CA      C   197     63.815     65.978     -2.163  1
        1  1811  .     3     1     1     A   197   197   PRO    CB      C   197     31.538     31.605     -0.067  1
        1  1814  .     3     1     1     A   198   198   LEU     H      H   198      9.207      7.520      1.687  1
        1  1815  .     3     1     1     A   198   198   LEU    HA      H   198      3.921      4.553     -0.632  1
        1  1825  .     3     1     1     A   198   198   LEU    CA      C   198     56.319     53.463      2.856  1
        1  1826  .     3     1     1     A   198   198   LEU    CB      C   198     40.043     41.375     -1.332  1
        1  1830  .     3     1     1     A   198   198   LEU     N      N   198    120.468    115.486      4.982  1
        1  1831  .     3     1     1     A   199   199   ASP     H      H   199      8.177      8.233     -0.056  1
        1  1832  .     3     1     1     A   199   199   ASP    HA      H   199      4.129      4.366     -0.237  1
        1  1835  .     3     1     1     A   199   199   ASP    CA      C   199     57.236     55.566      1.670  1
        1  1836  .     3     1     1     A   199   199   ASP    CB      C   199     39.760     39.424      0.336  1
        1  1837  .     3     1     1     A   199   199   ASP     N      N   199    111.306    114.713     -3.407  1
        1  1838  .     3     1     1     A   200   200   MET     H      H   200      8.517      8.308      0.209  1
        1  1839  .     3     1     1     A   200   200   MET    HA      H   200      3.967      4.185     -0.218  1
        1  1847  .     3     1     1     A   200   200   MET    CA      C   200     58.765     57.828      0.937  1
        1  1848  .     3     1     1     A   200   200   MET    CB      C   200     32.686     32.610      0.076  1
        1  1850  .     3     1     1     A   200   200   MET     N      N   200    122.793    117.113      5.680  1
        1  1851  .     3     1     1     A   201   201   GLY     H      H   201      9.129      8.675      0.454  1
        1  1852  .     3     1     1     A   201   201   GLY   HA2      H   201      4.405      3.980      0.425  1
        1  1853  .     3     1     1     A   201   201   GLY   HA3      H   201      3.796      4.145     -0.349  1
        1  1854  .     3     1     1     A   201   201   GLY    CA      C   201     45.775     46.016     -0.241  1
        1  1855  .     3     1     1     A   201   201   GLY     N      N   201    113.427    108.236      5.191  1
        1  1856  .     3     1     1     A   202   202   ARG     H      H   202      7.717      7.609      0.108  1
        1  1857  .     3     1     1     A   202   202   ARG    HA      H   202      3.785      3.918     -0.133  1
        1  1864  .     3     1     1     A   202   202   ARG    CA      C   202     57.712     58.036     -0.324  1
        1  1865  .     3     1     1     A   202   202   ARG    CB      C   202     30.549     29.954      0.595  1
        1  1868  .     3     1     1     A   202   202   ARG     N      N   202    120.223    119.205      1.018  1
        1     1  .     4     1     1     A     2     2   ALA    HA      H     2      3.844      5.225     -1.381  1
        1     5  .     4     1     1     A     2     2   ALA    CA      C     2     51.656     50.077      1.579  1
        1     6  .     4     1     1     A     2     2   ALA    CB      C     2     19.757     22.161     -2.404  1
        1     7  .     4     1     1     A     3     3   ALA    HA      H     3      4.290      4.551     -0.261  1
        1    11  .     4     1     1     A     3     3   ALA    CA      C     3     51.688     51.282      0.406  1
        1    12  .     4     1     1     A     3     3   ALA    CB      C     3     19.658     18.667      0.991  1
        1    13  .     4     1     1     A     4     4   ILE    HA      H     4      4.118      3.954      0.164  1
        1    23  .     4     1     1     A     4     4   ILE    CA      C     4     58.056     61.845     -3.789  1
        1    26  .     4     1     1     A     7     7   ASP    HA      H     7      4.421      4.823     -0.402  1
        1    29  .     4     1     1     A     7     7   ASP    CA      C     7     56.681     53.790      2.891  1
        1    30  .     4     1     1     A     7     7   ASP    CB      C     7     39.304     41.494     -2.190  1
        1    31  .     4     1     1     A     8     8   SER     H      H     8      7.508      8.516     -1.008  1
        1    32  .     4     1     1     A     8     8   SER    HA      H     8      4.038      4.957     -0.919  1
        1    35  .     4     1     1     A     8     8   SER    CA      C     8     58.557     56.533      2.024  1
        1    36  .     4     1     1     A     8     8   SER    CB      C     8     63.138     65.996     -2.858  1
        1    37  .     4     1     1     A     8     8   SER     N      N     8    109.826    119.412     -9.586  1
        1    38  .     4     1     1     A     9     9   TRP     H      H     9      7.515      7.859     -0.344  1
        1    39  .     4     1     1     A     9     9   TRP    HA      H     9      4.381      4.872     -0.491  1
        1    44  .     4     1     1     A     9     9   TRP    CA      C     9     58.464     57.436      1.028  1
        1    45  .     4     1     1     A     9     9   TRP    CB      C     9     26.831     29.652     -2.821  1
        1    46  .     4     1     1     A     9     9   TRP     N      N     9    126.399    121.733      4.666  1
        1    48  .     4     1     1     A    10    10   GLN     H      H    10      7.589      7.216      0.373  1
        1    49  .     4     1     1     A    10    10   GLN    HA      H    10      4.437      4.522     -0.085  1
        1    54  .     4     1     1     A    10    10   GLN    CA      C    10     51.494     54.701     -3.207  1
        1    55  .     4     1     1     A    10    10   GLN    CB      C    10     26.862     28.154     -1.292  1
        1    56  .     4     1     1     A    10    10   GLN     N      N    10    123.494    123.135      0.359  1
        1    58  .     4     1     1     A    12    12   PRO    HA      H    12      4.476      4.087      0.389  1
        1    65  .     4     1     1     A    12    12   PRO    CA      C    12     65.165     63.700      1.465  1
        1    66  .     4     1     1     A    12    12   PRO    CB      C    12     32.952     30.901      2.051  1
        1    69  .     4     1     1     A    13    13   ASN     H      H    13      7.731      7.500      0.231  1
        1    70  .     4     1     1     A    13    13   ASN    HA      H    13      6.187      5.332      0.855  1
        1    75  .     4     1     1     A    13    13   ASN    CA      C    13     51.563     52.012     -0.449  1
        1    76  .     4     1     1     A    13    13   ASN    CB      C    13     43.994     42.133      1.861  1
        1    77  .     4     1     1     A    13    13   ASN     N      N    13    110.645    116.109     -5.464  1
        1    79  .     4     1     1     A    14    14   VAL     H      H    14      8.113      9.089     -0.976  1
        1    80  .     4     1     1     A    14    14   VAL    HA      H    14      4.481      5.151     -0.670  1
        1    88  .     4     1     1     A    14    14   VAL    CA      C    14     61.901     59.468      2.433  1
        1    89  .     4     1     1     A    14    14   VAL    CB      C    14     36.258     35.737      0.521  1
        1    92  .     4     1     1     A    14    14   VAL     N      N    14    116.881    117.501     -0.620  1
        1    93  .     4     1     1     A    15    15   TYR     H      H    15      8.862      9.369     -0.507  1
        1    94  .     4     1     1     A    15    15   TYR    HA      H    15      4.326      5.249     -0.923  1
        1    99  .     4     1     1     A    15    15   TYR    CA      C    15     57.954     56.922      1.032  1
        1   100  .     4     1     1     A    15    15   TYR    CB      C    15     39.933     40.104     -0.171  1
        1   101  .     4     1     1     A    15    15   TYR     N      N    15    128.445    122.339      6.106  1
        1   102  .     4     1     1     A    16    16   LEU     H      H    16      9.134      9.494     -0.360  1
        1   103  .     4     1     1     A    16    16   LEU    HA      H    16      4.732      5.086     -0.354  1
        1   113  .     4     1     1     A    16    16   LEU    CA      C    16     52.959     53.493     -0.534  1
        1   114  .     4     1     1     A    16    16   LEU    CB      C    16     42.972     42.421      0.551  1
        1   118  .     4     1     1     A    16    16   LEU     N      N    16    119.099    125.050     -5.951  1
        1   119  .     4     1     1     A    17    17   GLU     H      H    17      9.320      9.746     -0.426  1
        1   120  .     4     1     1     A    17    17   GLU    HA      H    17      4.576      4.840     -0.264  1
        1   123  .     4     1     1     A    17    17   GLU    CA      C    17     56.540     55.869      0.671  1
        1   124  .     4     1     1     A    17    17   GLU    CB      C    17     27.671     30.810     -3.139  1
        1   126  .     4     1     1     A    17    17   GLU     N      N    17    123.965    124.465     -0.500  1
        1   127  .     4     1     1     A    18    18   THR     H      H    18      7.979      9.224     -1.245  1
        1   128  .     4     1     1     A    18    18   THR    HA      H    18      5.783      5.111      0.672  1
        1   133  .     4     1     1     A    18    18   THR    CA      C    18     60.869     60.026      0.843  1
        1   134  .     4     1     1     A    18    18   THR    CB      C    18     73.112     72.154      0.958  1
        1   136  .     4     1     1     A    18    18   THR     N      N    18    115.260    117.908     -2.648  1
        1   137  .     4     1     1     A    19    19   SER     H      H    19      9.488      8.713      0.775  1
        1   138  .     4     1     1     A    19    19   SER    HA      H    19      4.294      4.497     -0.203  1
        1   141  .     4     1     1     A    19    19   SER    CA      C    19     61.115     59.306      1.809  1
        1   142  .     4     1     1     A    19    19   SER    CB      C    19     63.202     63.140      0.062  1
        1   143  .     4     1     1     A    19    19   SER     N      N    19    115.772    117.192     -1.420  1
        1   144  .     4     1     1     A    20    20   MET     H      H    20      8.239      7.987      0.252  1
        1   145  .     4     1     1     A    20    20   MET    HA      H    20      4.591      4.663     -0.072  1
        1   153  .     4     1     1     A    20    20   MET    CA      C    20     55.829     56.143     -0.314  1
        1   154  .     4     1     1     A    20    20   MET    CB      C    20     34.031     35.106     -1.075  1
        1   157  .     4     1     1     A    20    20   MET     N      N    20    119.118    119.282     -0.164  1
        1   158  .     4     1     1     A    21    21   GLY     H      H    21      7.121      7.459     -0.338  1
        1   159  .     4     1     1     A    21    21   GLY   HA2      H    21      4.808      4.133      0.675  1
        1   160  .     4     1     1     A    21    21   GLY   HA3      H    21      3.895      4.135     -0.240  1
        1   161  .     4     1     1     A    21    21   GLY    CA      C    21     43.969     46.060     -2.091  1
        1   162  .     4     1     1     A    21    21   GLY     N      N    21    105.946    103.469      2.477  1
        1   163  .     4     1     1     A    22    22   ILE     H      H    22      8.791      8.558      0.233  1
        1   164  .     4     1     1     A    22    22   ILE    HA      H    22      4.814      5.101     -0.287  1
        1   174  .     4     1     1     A    22    22   ILE    CA      C    22     62.361     59.408      2.953  1
        1   175  .     4     1     1     A    22    22   ILE    CB      C    22     38.928     41.456     -2.528  1
        1   179  .     4     1     1     A    22    22   ILE     N      N    22    123.255    122.121      1.134  1
        1   180  .     4     1     1     A    23    23   ILE     H      H    23      8.899      9.547     -0.648  1
        1   181  .     4     1     1     A    23    23   ILE    HA      H    23      4.306      4.884     -0.578  1
        1   191  .     4     1     1     A    23    23   ILE    CA      C    23     60.468     59.864      0.604  1
        1   192  .     4     1     1     A    23    23   ILE    CB      C    23     42.235     40.755      1.480  1
        1   196  .     4     1     1     A    23    23   ILE     N      N    23    127.498    129.555     -2.057  1
        1   197  .     4     1     1     A    24    24   VAL     H      H    24      8.625      8.695     -0.070  1
        1   198  .     4     1     1     A    24    24   VAL    HA      H    24      4.306      4.501     -0.195  1
        1   206  .     4     1     1     A    24    24   VAL    CA      C    24     61.571     61.112      0.459  1
        1   207  .     4     1     1     A    24    24   VAL    CB      C    24     31.568     32.626     -1.058  1
        1   210  .     4     1     1     A    24    24   VAL     N      N    24    125.853    129.315     -3.462  1
        1   211  .     4     1     1     A    25    25   LEU     H      H    25      9.029      8.736      0.293  1
        1   212  .     4     1     1     A    25    25   LEU    HA      H    25      4.909      5.296     -0.387  1
        1   222  .     4     1     1     A    25    25   LEU    CA      C    25     52.770     53.196     -0.426  1
        1   223  .     4     1     1     A    25    25   LEU    CB      C    25     42.785     45.924     -3.139  1
        1   227  .     4     1     1     A    25    25   LEU     N      N    25    127.436    123.519      3.917  1
        1   228  .     4     1     1     A    26    26   GLU     H      H    26      9.504      8.668      0.836  1
        1   229  .     4     1     1     A    26    26   GLU    HA      H    26      4.917      4.888      0.029  1
        1   234  .     4     1     1     A    26    26   GLU    CA      C    26     54.703     54.238      0.465  1
        1   235  .     4     1     1     A    26    26   GLU    CB      C    26     32.260     33.505     -1.245  1
        1   237  .     4     1     1     A    26    26   GLU     N      N    26    125.190    118.133      7.057  1
        1   238  .     4     1     1     A    27    27   LEU     H      H    27      7.793      8.673     -0.880  1
        1   239  .     4     1     1     A    27    27   LEU    HA      H    27      4.722      4.962     -0.240  1
        1   249  .     4     1     1     A    27    27   LEU    CA      C    27     54.721     53.154      1.567  1
        1   250  .     4     1     1     A    27    27   LEU    CB      C    27     40.995     44.734     -3.739  1
        1   253  .     4     1     1     A    27    27   LEU     N      N    27    124.315    122.177      2.138  1
        1   254  .     4     1     1     A    28    28   TYR     H      H    28      8.762      9.024     -0.262  1
        1   255  .     4     1     1     A    28    28   TYR    HA      H    28      4.925      4.909      0.016  1
        1   260  .     4     1     1     A    28    28   TYR    CA      C    28     56.345     57.774     -1.429  1
        1   261  .     4     1     1     A    28    28   TYR    CB      C    28     34.060     37.840     -3.780  1
        1   262  .     4     1     1     A    28    28   TYR     N      N    28    129.479    120.574      8.905  1
        1   263  .     4     1     1     A    29    29   TRP     H      H    29      7.299      8.164     -0.865  1
        1   264  .     4     1     1     A    29    29   TRP    HA      H    29      3.975      4.743     -0.768  1
        1   270  .     4     1     1     A    29    29   TRP    CA      C    29     61.405     57.956      3.449  1
        1   271  .     4     1     1     A    29    29   TRP    CB      C    29     30.404     28.960      1.444  1
        1   272  .     4     1     1     A    29    29   TRP     N      N    29    122.260    125.302     -3.042  1
        1   274  .     4     1     1     A    30    30   LYS     H      H    30      8.787      8.052      0.735  1
        1   275  .     4     1     1     A    30    30   LYS    HA      H    30      4.055      4.184     -0.129  1
        1   284  .     4     1     1     A    30    30   LYS    CA      C    30     58.066     58.678     -0.612  1
        1   285  .     4     1     1     A    30    30   LYS    CB      C    30     31.322     33.210     -1.888  1
        1   289  .     4     1     1     A    30    30   LYS     N      N    30    114.950    120.784     -5.834  1
        1   290  .     4     1     1     A    31    31   HIS     H      H    31      7.302      8.127     -0.825  1
        1   291  .     4     1     1     A    31    31   HIS    HA      H    31      4.150      4.916     -0.766  1
        1   294  .     4     1     1     A    31    31   HIS    CA      C    31     59.919     56.004      3.915  1
        1   295  .     4     1     1     A    31    31   HIS    CB      C    31     33.219     31.647      1.572  1
        1   296  .     4     1     1     A    31    31   HIS     N      N    31    116.710    112.310      4.400  1
        1   297  .     4     1     1     A    32    32   ALA     H      H    32      7.483      7.872     -0.389  1
        1   298  .     4     1     1     A    32    32   ALA    HA      H    32      4.792      4.685      0.107  1
        1   302  .     4     1     1     A    32    32   ALA    CA      C    32     50.263     49.581      0.682  1
        1   303  .     4     1     1     A    32    32   ALA    CB      C    32     19.122     19.079      0.043  1
        1   304  .     4     1     1     A    32    32   ALA     N      N    32    118.228    122.404     -4.176  1
        1   305  .     4     1     1     A    33    33   PRO    HA      H    33      4.444      4.338      0.106  1
        1   310  .     4     1     1     A    33    33   PRO    CA      C    33     66.870     63.966      2.904  1
        1   311  .     4     1     1     A    33    33   PRO    CB      C    33     31.738     31.758     -0.020  1
        1   314  .     4     1     1     A    34    34   LYS     H      H    34     10.470      8.059      2.411  1
        1   315  .     4     1     1     A    34    34   LYS    HA      H    34      3.998      4.091     -0.093  1
        1   324  .     4     1     1     A    34    34   LYS    CA      C    34     60.399     58.412      1.987  1
        1   325  .     4     1     1     A    34    34   LYS    CB      C    34     31.804     33.261     -1.457  1
        1   329  .     4     1     1     A    34    34   LYS     N      N    34    124.373    116.665      7.708  1
        1   330  .     4     1     1     A    35    35   THR     H      H    35     10.043      7.915      2.128  1
        1   331  .     4     1     1     A    35    35   THR    HA      H    35      4.005      3.578      0.427  1
        1   336  .     4     1     1     A    35    35   THR    CA      C    35     60.495     66.107     -5.612  1
        1   337  .     4     1     1     A    35    35   THR    CB      C    35     66.633     67.390     -0.757  1
        1   339  .     4     1     1     A    35    35   THR     N      N    35    123.698    115.502      8.196  1
        1   340  .     4     1     1     A    36    36   CYS     H      H    36      8.658      7.944      0.714  1
        1   341  .     4     1     1     A    36    36   CYS    HA      H    36      3.583      4.221     -0.638  1
        1   344  .     4     1     1     A    36    36   CYS    CA      C    36     65.567     62.217      3.350  1
        1   345  .     4     1     1     A    36    36   CYS    CB      C    36     24.350     26.785     -2.435  1
        1   346  .     4     1     1     A    36    36   CYS     N      N    36    123.782    119.461      4.321  1
        1   347  .     4     1     1     A    37    37   LYS     H      H    37      7.960      7.677      0.283  1
        1   348  .     4     1     1     A    37    37   LYS    HA      H    37      4.167      3.696      0.471  1
        1   355  .     4     1     1     A    37    37   LYS    CA      C    37     61.308     59.481      1.827  1
        1   356  .     4     1     1     A    37    37   LYS    CB      C    37     31.612     31.915     -0.303  1
        1   360  .     4     1     1     A    37    37   LYS     N      N    37    119.641    120.144     -0.503  1
        1   361  .     4     1     1     A    38    38   ASN     H      H    38      7.242      7.668     -0.426  1
        1   362  .     4     1     1     A    38    38   ASN    HA      H    38      3.974      4.264     -0.290  1
        1   367  .     4     1     1     A    38    38   ASN    CA      C    38     57.280     56.255      1.025  1
        1   368  .     4     1     1     A    38    38   ASN    CB      C    38     40.271     39.194      1.077  1
        1   369  .     4     1     1     A    38    38   ASN     N      N    38    113.753    118.023     -4.270  1
        1   371  .     4     1     1     A    39    39   PHE     H      H    39      7.642      8.092     -0.450  1
        1   372  .     4     1     1     A    39    39   PHE    HA      H    39      4.326      4.408     -0.082  1
        1   377  .     4     1     1     A    39    39   PHE    CA      C    39     61.853     61.612      0.241  1
        1   378  .     4     1     1     A    39    39   PHE    CB      C    39     41.440     39.204      2.236  1
        1   379  .     4     1     1     A    39    39   PHE     N      N    39    117.827    120.357     -2.530  1
        1   380  .     4     1     1     A    40    40   ALA     H      H    40      8.797      8.655      0.142  1
        1   381  .     4     1     1     A    40    40   ALA    HA      H    40      3.883      4.268     -0.385  1
        1   385  .     4     1     1     A    40    40   ALA    CA      C    40     55.832     55.576      0.256  1
        1   386  .     4     1     1     A    40    40   ALA    CB      C    40     18.922     18.463      0.459  1
        1   387  .     4     1     1     A    40    40   ALA     N      N    40    117.867    121.385     -3.518  1
        1   388  .     4     1     1     A    41    41   GLU     H      H    41      8.762      8.559      0.203  1
        1   389  .     4     1     1     A    41    41   GLU    HA      H    41      5.057      4.147      0.910  1
        1   394  .     4     1     1     A    41    41   GLU    CA      C    41     58.145     58.503     -0.358  1
        1   395  .     4     1     1     A    41    41   GLU    CB      C    41     28.878     29.080     -0.202  1
        1   397  .     4     1     1     A    41    41   GLU     N      N    41    119.152    118.317      0.835  1
        1   398  .     4     1     1     A    42    42   LEU     H      H    42      8.601      7.824      0.777  1
        1   399  .     4     1     1     A    42    42   LEU    HA      H    42      3.603      4.154     -0.551  1
        1   409  .     4     1     1     A    42    42   LEU    CA      C    42     58.625     57.260      1.365  1
        1   410  .     4     1     1     A    42    42   LEU    CB      C    42     40.442     41.075     -0.633  1
        1   414  .     4     1     1     A    42    42   LEU     N      N    42    121.861    120.375      1.486  1
        1   415  .     4     1     1     A    43    43   ALA     H      H    43      8.131      8.050      0.081  1
        1   416  .     4     1     1     A    43    43   ALA    HA      H    43      4.178      4.347     -0.169  1
        1   420  .     4     1     1     A    43    43   ALA    CA      C    43     54.514     55.175     -0.661  1
        1   421  .     4     1     1     A    43    43   ALA    CB      C    43     16.791     18.091     -1.300  1
        1   422  .     4     1     1     A    43    43   ALA     N      N    43    118.379    122.213     -3.834  1
        1   423  .     4     1     1     A    44    44   ARG     H      H    44      8.776      8.159      0.617  1
        1   424  .     4     1     1     A    44    44   ARG    HA      H    44      3.964      4.239     -0.275  1
        1   431  .     4     1     1     A    44    44   ARG    CA      C    44     60.029     58.076      1.953  1
        1   432  .     4     1     1     A    44    44   ARG    CB      C    44     30.050     29.517      0.533  1
        1   435  .     4     1     1     A    44    44   ARG     N      N    44    120.929    116.784      4.145  1
        1   436  .     4     1     1     A    45    45   ARG     H      H    45      8.581      7.631      0.950  1
        1   437  .     4     1     1     A    45    45   ARG    HA      H    45      4.097      4.350     -0.253  1
        1   444  .     4     1     1     A    45    45   ARG    CA      C    45     58.162     57.831      0.331  1
        1   445  .     4     1     1     A    45    45   ARG    CB      C    45     31.646     31.018      0.628  1
        1   448  .     4     1     1     A    45    45   ARG     N      N    45    115.951    120.314     -4.363  1
        1   449  .     4     1     1     A    46    46   GLY     H      H    46      8.151      7.680      0.471  1
        1   450  .     4     1     1     A    46    46   GLY   HA2      H    46      4.359      3.922      0.437  1
        1   451  .     4     1     1     A    46    46   GLY   HA3      H    46      3.979      3.983     -0.004  1
        1   452  .     4     1     1     A    46    46   GLY    CA      C    46     45.730     45.580      0.150  1
        1   453  .     4     1     1     A    46    46   GLY     N      N    46    108.006    107.344      0.662  1
        1   454  .     4     1     1     A    47    47   TYR     H      H    47      7.956      8.164     -0.208  1
        1   455  .     4     1     1     A    47    47   TYR    HA      H    47      3.902      4.135     -0.233  1
        1   460  .     4     1     1     A    47    47   TYR    CA      C    47     61.158     60.801      0.357  1
        1   461  .     4     1     1     A    47    47   TYR    CB      C    47     41.169     38.710      2.459  1
        1   462  .     4     1     1     A    47    47   TYR     N      N    47    121.963    121.669      0.294  1
        1   463  .     4     1     1     A    48    48   TYR     H      H    48      7.757      7.753      0.004  1
        1   464  .     4     1     1     A    48    48   TYR    HA      H    48      4.751      4.163      0.588  1
        1   469  .     4     1     1     A    48    48   TYR    CA      C    48     55.945     60.980     -5.035  1
        1   470  .     4     1     1     A    48    48   TYR    CB      C    48     37.717     38.078     -0.361  1
        1   471  .     4     1     1     A    48    48   TYR     N      N    48    108.341    116.228     -7.887  1
        1   472  .     4     1     1     A    49    49   ASN     H      H    49      7.712      7.724     -0.012  1
        1   473  .     4     1     1     A    49    49   ASN    HA      H    49      4.064      4.582     -0.518  1
        1   478  .     4     1     1     A    49    49   ASN    CA      C    49     55.477     54.062      1.415  1
        1   479  .     4     1     1     A    49    49   ASN    CB      C    49     35.492     36.906     -1.414  1
        1   480  .     4     1     1     A    49    49   ASN     N      N    49    124.731    117.850      6.881  1
        1   482  .     4     1     1     A    50    50   GLY     H      H    50      9.130      8.390      0.740  1
        1   483  .     4     1     1     A    50    50   GLY   HA2      H    50      4.198      3.961      0.237  1
        1   484  .     4     1     1     A    50    50   GLY   HA3      H    50      3.737      3.996     -0.259  1
        1   485  .     4     1     1     A    50    50   GLY    CA      C    50     46.032     44.806      1.226  1
        1   486  .     4     1     1     A    50    50   GLY     N      N    50    114.337    112.308      2.029  1
        1   487  .     4     1     1     A    51    51   THR     H      H    51      7.636      7.542      0.094  1
        1   488  .     4     1     1     A    51    51   THR    HA      H    51      4.505      4.438      0.067  1
        1   493  .     4     1     1     A    51    51   THR    CA      C    51     61.480     61.233      0.247  1
        1   494  .     4     1     1     A    51    51   THR    CB      C    51     70.620     71.152     -0.532  1
        1   496  .     4     1     1     A    51    51   THR     N      N    51    109.808    113.203     -3.395  1
        1   497  .     4     1     1     A    52    52   LYS     H      H    52      9.240      8.702      0.538  1
        1   498  .     4     1     1     A    52    52   LYS    HA      H    52      5.093      4.664      0.429  1
        1   505  .     4     1     1     A    52    52   LYS    CA      C    52     54.887     54.099      0.788  1
        1   506  .     4     1     1     A    52    52   LYS    CB      C    52     34.642     36.613     -1.971  1
        1   510  .     4     1     1     A    52    52   LYS     N      N    52    117.492    120.367     -2.875  1
        1   511  .     4     1     1     A    53    53   PHE     H      H    53      8.213      9.460     -1.247  1
        1   512  .     4     1     1     A    53    53   PHE    HA      H    53      5.012      4.856      0.156  1
        1   517  .     4     1     1     A    53    53   PHE    CA      C    53     58.662     57.955      0.707  1
        1   518  .     4     1     1     A    53    53   PHE    CB      C    53     37.627     39.193     -1.566  1
        1   519  .     4     1     1     A    53    53   PHE     N      N    53    121.125    119.681      1.444  1
        1   520  .     4     1     1     A    54    54   HIS     H      H    54      7.766      8.979     -1.213  1
        1   521  .     4     1     1     A    54    54   HIS    HA      H    54      4.499      4.582     -0.083  1
        1   524  .     4     1     1     A    54    54   HIS    CA      C    54     57.585     57.853     -0.268  1
        1   525  .     4     1     1     A    54    54   HIS    CB      C    54     31.713     31.187      0.526  1
        1   526  .     4     1     1     A    54    54   HIS     N      N    54    121.438    124.425     -2.987  1
        1   527  .     4     1     1     A    55    55   ARG     H      H    55      6.883      7.429     -0.546  1
        1   528  .     4     1     1     A    55    55   ARG    HA      H    55      4.841      4.950     -0.109  1
        1   535  .     4     1     1     A    55    55   ARG    CA      C    55     55.406     54.752      0.654  1
        1   536  .     4     1     1     A    55    55   ARG    CB      C    55     33.324     32.322      1.002  1
        1   539  .     4     1     1     A    55    55   ARG     N      N    55    121.438    117.043      4.395  1
        1   540  .     4     1     1     A    56    56   ILE     H      H    56      8.743      9.070     -0.327  1
        1   541  .     4     1     1     A    56    56   ILE    HA      H    56      4.437      4.671     -0.234  1
        1   549  .     4     1     1     A    56    56   ILE    CA      C    56     61.295     60.640      0.655  1
        1   550  .     4     1     1     A    56    56   ILE    CB      C    56     41.721     39.770      1.951  1
        1   554  .     4     1     1     A    56    56   ILE     N      N    56    126.571    124.050      2.521  1
        1   555  .     4     1     1     A    57    57   ILE     H      H    57      8.595      8.930     -0.335  1
        1   556  .     4     1     1     A    57    57   ILE    HA      H    57      4.184      4.658     -0.474  1
        1   566  .     4     1     1     A    57    57   ILE    CA      C    57     60.460     60.229      0.231  1
        1   567  .     4     1     1     A    57    57   ILE    CB      C    57     41.277     38.990      2.287  1
        1   571  .     4     1     1     A    57    57   ILE     N      N    57    126.290    128.329     -2.039  1
        1   572  .     4     1     1     A    58    58   LYS     H      H    58      8.770      8.557      0.213  1
        1   573  .     4     1     1     A    58    58   LYS    HA      H    58      3.812      4.947     -1.135  1
        1   582  .     4     1     1     A    58    58   LYS    CA      C    58     58.336     57.034      1.302  1
        1   583  .     4     1     1     A    58    58   LYS    CB      C    58     32.150     32.768     -0.618  1
        1   587  .     4     1     1     A    58    58   LYS     N      N    58    129.432    127.249      2.183  1
        1   588  .     4     1     1     A    59    59   ASP     H      H    59      8.987      8.956      0.031  1
        1   589  .     4     1     1     A    59    59   ASP    HA      H    59      4.010      4.411     -0.401  1
        1   592  .     4     1     1     A    59    59   ASP    CA      C    59     56.771     55.001      1.770  1
        1   593  .     4     1     1     A    59    59   ASP    CB      C    59     39.338     38.689      0.649  1
        1   594  .     4     1     1     A    59    59   ASP     N      N    59    117.555    122.010     -4.455  1
        1   595  .     4     1     1     A    60    60   PHE     H      H    60      8.180      7.594      0.586  1
        1   596  .     4     1     1     A    60    60   PHE    HA      H    60      5.133      5.010      0.123  1
        1   601  .     4     1     1     A    60    60   PHE    CA      C    60     57.305     58.780     -1.475  1
        1   602  .     4     1     1     A    60    60   PHE    CB      C    60     38.849     39.695     -0.846  1
        1   603  .     4     1     1     A    60    60   PHE     N      N    60    114.483    118.870     -4.387  1
        1   604  .     4     1     1     A    61    61   MET     H      H    61      8.188      8.059      0.129  1
        1   605  .     4     1     1     A    61    61   MET    HA      H    61      5.060      5.439     -0.379  1
        1   610  .     4     1     1     A    61    61   MET    CA      C    61     55.753     54.252      1.501  1
        1   611  .     4     1     1     A    61    61   MET    CB      C    61     34.910     35.835     -0.925  1
        1   613  .     4     1     1     A    61    61   MET     N      N    61    114.475    115.812     -1.337  1
        1   614  .     4     1     1     A    62    62   ILE     H      H    62      8.377      9.119     -0.742  1
        1   615  .     4     1     1     A    62    62   ILE    HA      H    62      4.477      5.154     -0.677  1
        1   625  .     4     1     1     A    62    62   ILE    CA      C    62     60.351     60.797     -0.446  1
        1   626  .     4     1     1     A    62    62   ILE    CB      C    62     40.479     40.201      0.278  1
        1   630  .     4     1     1     A    62    62   ILE     N      N    62    115.610    120.685     -5.075  1
        1   631  .     4     1     1     A    63    63   GLN     H      H    63      9.008      9.446     -0.438  1
        1   632  .     4     1     1     A    63    63   GLN    HA      H    63      5.088      4.942      0.146  1
        1   639  .     4     1     1     A    63    63   GLN    CA      C    63     54.618     55.417     -0.799  1
        1   640  .     4     1     1     A    63    63   GLN    CB      C    63     31.788     29.710      2.078  1
        1   642  .     4     1     1     A    63    63   GLN     N      N    63    125.857    128.923     -3.066  1
        1   644  .     4     1     1     A    64    64   GLY     H      H    64      7.942      8.918     -0.976  1
        1   645  .     4     1     1     A    64    64   GLY   HA2      H    64      4.485      3.565      0.920  1
        1   646  .     4     1     1     A    64    64   GLY   HA3      H    64      3.185      4.042     -0.857  1
        1   647  .     4     1     1     A    64    64   GLY    CA      C    64     44.879     44.023      0.856  1
        1   648  .     4     1     1     A    64    64   GLY     N      N    64    109.788    112.193     -2.405  1
        1   649  .     4     1     1     A    65    65   GLY     H      H    65      9.653      8.424      1.229  1
        1   650  .     4     1     1     A    65    65   GLY   HA2      H    65      4.770      4.171      0.599  1
        1   651  .     4     1     1     A    65    65   GLY   HA3      H    65      3.893      4.177     -0.284  1
        1   652  .     4     1     1     A    65    65   GLY    CA      C    65     46.599     44.994      1.605  1
        1   653  .     4     1     1     A    65    65   GLY     N      N    65    107.340    107.869     -0.529  1
        1   654  .     4     1     1     A    66    66   ASP     H      H    66      9.649      8.887      0.762  1
        1   655  .     4     1     1     A    66    66   ASP    HA      H    66      5.095      4.326      0.769  1
        1   658  .     4     1     1     A    66    66   ASP    CA      C    66     48.960     54.722     -5.762  1
        1   659  .     4     1     1     A    66    66   ASP    CB      C    66     41.960     39.384      2.576  1
        1   660  .     4     1     1     A    66    66   ASP     N      N    66    121.483    123.600     -2.117  1
        1   661  .     4     1     1     A    67    67   PRO    HA      H    67      4.199      4.358     -0.159  1
        1   668  .     4     1     1     A    67    67   PRO    CA      C    67     65.071     64.279      0.792  1
        1   669  .     4     1     1     A    67    67   PRO    CB      C    67     31.923     31.828      0.095  1
        1   672  .     4     1     1     A    68    68   THR     H      H    68      8.632      7.750      0.882  1
        1   673  .     4     1     1     A    68    68   THR    HA      H    68      4.350      4.265      0.085  1
        1   678  .     4     1     1     A    68    68   THR    CA      C    68     62.906     62.684      0.222  1
        1   679  .     4     1     1     A    68    68   THR    CB      C    68     70.762     70.293      0.469  1
        1   681  .     4     1     1     A    68    68   THR     N      N    68    108.097    109.593     -1.496  1
        1   682  .     4     1     1     A    69    69   GLY     H      H    69      7.723      8.097     -0.374  1
        1   683  .     4     1     1     A    69    69   GLY   HA2      H    69      4.078      4.026      0.052  1
        1   684  .     4     1     1     A    69    69   GLY   HA3      H    69      3.697      4.080     -0.383  1
        1   685  .     4     1     1     A    69    69   GLY    CA      C    69     46.237     45.421      0.816  1
        1   686  .     4     1     1     A    69    69   GLY     N      N    69    108.021    110.503     -2.482  1
        1   687  .     4     1     1     A    70    70   THR     H      H    70      7.519      7.872     -0.353  1
        1   688  .     4     1     1     A    70    70   THR    HA      H    70      4.138      4.500     -0.362  1
        1   693  .     4     1     1     A    70    70   THR    CA      C    70     63.277     62.343      0.934  1
        1   694  .     4     1     1     A    70    70   THR    CB      C    70     72.185     71.320      0.865  1
        1   696  .     4     1     1     A    70    70   THR     N      N    70    108.562    112.456     -3.894  1
        1   697  .     4     1     1     A    71    71   GLY     H      H    71      8.735      8.662      0.073  1
        1   698  .     4     1     1     A    71    71   GLY   HA2      H    71      4.357      3.840      0.517  1
        1   699  .     4     1     1     A    71    71   GLY   HA3      H    71      2.976      3.844     -0.868  1
        1   700  .     4     1     1     A    71    71   GLY    CA      C    71     45.257     45.304     -0.047  1
        1   701  .     4     1     1     A    71    71   GLY     N      N    71    111.947    111.021      0.926  1
        1   702  .     4     1     1     A    72    72   ARG     H      H    72      8.084      7.521      0.563  1
        1   703  .     4     1     1     A    72    72   ARG    HA      H    72      4.567      4.591     -0.024  1
        1   710  .     4     1     1     A    72    72   ARG    CA      C    72     55.511     55.125      0.386  1
        1   711  .     4     1     1     A    72    72   ARG    CB      C    72     31.246     31.258     -0.012  1
        1   714  .     4     1     1     A    72    72   ARG     N      N    72    119.938    116.521      3.417  1
        1   715  .     4     1     1     A    73    73   GLY     H      H    73      8.662      8.104      0.558  1
        1   716  .     4     1     1     A    73    73   GLY   HA2      H    73      4.608      3.987      0.621  1
        1   717  .     4     1     1     A    73    73   GLY   HA3      H    73      3.790      4.007     -0.217  1
        1   718  .     4     1     1     A    73    73   GLY    CA      C    73     45.451     45.044      0.407  1
        1   719  .     4     1     1     A    73    73   GLY     N      N    73    110.424    109.580      0.844  1
        1   720  .     4     1     1     A    74    74   GLY     H      H    74      8.369      8.545     -0.176  1
        1   721  .     4     1     1     A    74    74   GLY   HA2      H    74      5.121      4.164      0.957  1
        1   722  .     4     1     1     A    74    74   GLY   HA3      H    74      4.039      4.289     -0.250  1
        1   723  .     4     1     1     A    74    74   GLY    CA      C    74     44.601     45.357     -0.756  1
        1   724  .     4     1     1     A    74    74   GLY     N      N    74    106.957    108.359     -1.402  1
        1   725  .     4     1     1     A    75    75   ALA     H      H    75      7.942      8.532     -0.590  1
        1   726  .     4     1     1     A    75    75   ALA    HA      H    75      4.726      3.862      0.864  1
        1   730  .     4     1     1     A    75    75   ALA    CA      C    75     51.456     53.302     -1.846  1
        1   731  .     4     1     1     A    75    75   ALA    CB      C    75     22.537     18.373      4.164  1
        1   732  .     4     1     1     A    75    75   ALA     N      N    75    123.865    123.009      0.856  1
        1   733  .     4     1     1     A    76    76   SER     H      H    76      8.602      7.879      0.723  1
        1   734  .     4     1     1     A    76    76   SER    HA      H    76      4.713      4.465      0.248  1
        1   737  .     4     1     1     A    76    76   SER    CA      C    76     57.682     59.306     -1.624  1
        1   738  .     4     1     1     A    76    76   SER    CB      C    76     68.691     63.485      5.206  1
        1   739  .     4     1     1     A    76    76   SER     N      N    76    115.021    110.969      4.052  1
        1   740  .     4     1     1     A    77    77   ILE     H      H    77      8.856      7.706      1.150  1
        1   741  .     4     1     1     A    77    77   ILE    HA      H    77      3.933      3.853      0.080  1
        1   751  .     4     1     1     A    77    77   ILE    CA      C    77     63.289     63.950     -0.661  1
        1   752  .     4     1     1     A    77    77   ILE    CB      C    77     38.220     37.645      0.575  1
        1   756  .     4     1     1     A    77    77   ILE     N      N    77    112.403    121.881     -9.478  1
        1   757  .     4     1     1     A    78    78   TYR     H      H    78      7.631      7.576      0.055  1
        1   758  .     4     1     1     A    78    78   TYR    HA      H    78      4.347      4.691     -0.344  1
        1   763  .     4     1     1     A    78    78   TYR    CA      C    78     58.116     57.724      0.392  1
        1   764  .     4     1     1     A    78    78   TYR    CB      C    78     38.218     38.897     -0.679  1
        1   765  .     4     1     1     A    78    78   TYR     N      N    78    118.390    118.139      0.251  1
        1   766  .     4     1     1     A    79    79   GLY     H      H    79      7.350      7.448     -0.098  1
        1   767  .     4     1     1     A    79    79   GLY   HA2      H    79      4.346      3.969      0.377  1
        1   768  .     4     1     1     A    79    79   GLY   HA3      H    79      3.661      4.013     -0.352  1
        1   769  .     4     1     1     A    79    79   GLY    CA      C    79     45.151     45.647     -0.496  1
        1   770  .     4     1     1     A    79    79   GLY     N      N    79    107.196    109.597     -2.401  1
        1   771  .     4     1     1     A    80    80   LYS     H      H    80      7.923      8.257     -0.334  1
        1   772  .     4     1     1     A    80    80   LYS    HA      H    80      4.383      4.500     -0.117  1
        1   781  .     4     1     1     A    80    80   LYS    CA      C    80     56.728     55.377      1.351  1
        1   782  .     4     1     1     A    80    80   LYS    CB      C    80     33.412     33.806     -0.394  1
        1   786  .     4     1     1     A    80    80   LYS     N      N    80    118.390    123.788     -5.398  1
        1   787  .     4     1     1     A    81    81   GLN     H      H    81      8.324      8.380     -0.056  1
        1   788  .     4     1     1     A    81    81   GLN    HA      H    81      5.185      4.513      0.672  1
        1   795  .     4     1     1     A    81    81   GLN    CA      C    81     55.623     56.036     -0.413  1
        1   796  .     4     1     1     A    81    81   GLN    CB      C    81     29.652     29.382      0.270  1
        1   798  .     4     1     1     A    81    81   GLN     N      N    81    117.995    119.900     -1.905  1
        1   800  .     4     1     1     A    82    82   PHE     H      H    82      8.755      8.666      0.089  1
        1   801  .     4     1     1     A    82    82   PHE    HA      H    82      5.116      4.709      0.407  1
        1   806  .     4     1     1     A    82    82   PHE    CA      C    82     55.795     60.348     -4.553  1
        1   807  .     4     1     1     A    82    82   PHE    CB      C    82     42.132     40.551      1.581  1
        1   808  .     4     1     1     A    82    82   PHE     N      N    82    117.732    121.022     -3.290  1
        1   809  .     4     1     1     A    83    83   GLU     H      H    83      9.533      7.953      1.580  1
        1   810  .     4     1     1     A    83    83   GLU    HA      H    83      3.932      4.707     -0.775  1
        1   815  .     4     1     1     A    83    83   GLU    CA      C    83     57.258     55.427      1.831  1
        1   816  .     4     1     1     A    83    83   GLU    CB      C    83     29.737     32.711     -2.974  1
        1   818  .     4     1     1     A    83    83   GLU     N      N    83    120.375    117.847      2.528  1
        1   819  .     4     1     1     A    84    84   ASP     H      H    84      8.887      8.560      0.327  1
        1   820  .     4     1     1     A    84    84   ASP    HA      H    84      4.167      5.146     -0.979  1
        1   823  .     4     1     1     A    84    84   ASP    CA      C    84     55.414     53.343      2.071  1
        1   824  .     4     1     1     A    84    84   ASP    CB      C    84     41.697     43.568     -1.871  1
        1   825  .     4     1     1     A    84    84   ASP     N      N    84    117.912    120.434     -2.522  1
        1   826  .     4     1     1     A    85    85   GLU     H      H    85      8.018      8.790     -0.772  1
        1   827  .     4     1     1     A    85    85   GLU    HA      H    85      4.543      4.605     -0.062  1
        1   832  .     4     1     1     A    85    85   GLU    CA      C    85     54.700     55.613     -0.913  1
        1   833  .     4     1     1     A    85    85   GLU    CB      C    85     31.417     29.718      1.699  1
        1   835  .     4     1     1     A    85    85   GLU     N      N    85    123.912    123.314      0.598  1
        1   836  .     4     1     1     A    86    86   LEU     H      H    86      8.383      7.326      1.057  1
        1   837  .     4     1     1     A    86    86   LEU    HA      H    86      4.495      4.123      0.372  1
        1   847  .     4     1     1     A    86    86   LEU    CA      C    86     54.074     55.982     -1.908  1
        1   848  .     4     1     1     A    86    86   LEU    CB      C    86     39.984     41.291     -1.307  1
        1   852  .     4     1     1     A    86    86   LEU     N      N    86    122.244    122.110      0.134  1
        1   853  .     4     1     1     A    87    87   HIS     H      H    87      7.997      8.339     -0.342  1
        1   854  .     4     1     1     A    87    87   HIS    HA      H    87      4.772      4.788     -0.016  1
        1   857  .     4     1     1     A    87    87   HIS    CA      C    87     56.222     55.181      1.041  1
        1   858  .     4     1     1     A    87    87   HIS    CB      C    87     33.502     30.904      2.598  1
        1   859  .     4     1     1     A    87    87   HIS     N      N    87    126.648    123.735      2.913  1
        1   860  .     4     1     1     A    88    88   PRO    HA      H    88      4.396      4.478     -0.082  1
        1   867  .     4     1     1     A    88    88   PRO    CA      C    88     64.472     62.083      2.389  1
        1   868  .     4     1     1     A    88    88   PRO    CB      C    88     32.427     29.375      3.052  1
        1   871  .     4     1     1     A    89    89   ASP     H      H    89     10.600      8.594      2.006  1
        1   872  .     4     1     1     A    89    89   ASP    HA      H    89      4.866      4.458      0.408  1
        1   875  .     4     1     1     A    89    89   ASP    CA      C    89     56.141     55.757      0.384  1
        1   876  .     4     1     1     A    89    89   ASP    CB      C    89     41.154     41.029      0.125  1
        1   877  .     4     1     1     A    89    89   ASP     N      N    89    119.233    125.628     -6.395  1
        1   878  .     4     1     1     A    90    90   LEU     H      H    90      7.672      7.302      0.370  1
        1   879  .     4     1     1     A    90    90   LEU    HA      H    90      4.667      5.356     -0.689  1
        1   889  .     4     1     1     A    90    90   LEU    CA      C    90     53.738     52.752      0.986  1
        1   890  .     4     1     1     A    90    90   LEU    CB      C    90     42.193     44.620     -2.427  1
        1   894  .     4     1     1     A    90    90   LEU     N      N    90    119.374    116.313      3.061  1
        1   895  .     4     1     1     A    91    91   LYS     H      H    91      8.755      8.970     -0.215  1
        1   896  .     4     1     1     A    91    91   LYS    HA      H    91      4.267      4.915     -0.648  1
        1   905  .     4     1     1     A    91    91   LYS    CA      C    91     54.629     54.341      0.288  1
        1   906  .     4     1     1     A    91    91   LYS    CB      C    91     37.417     35.861      1.556  1
        1   910  .     4     1     1     A    91    91   LYS     N      N    91    124.500    119.779      4.721  1
        1   911  .     4     1     1     A    92    92   PHE     H      H    92      9.752      8.786      0.966  1
        1   912  .     4     1     1     A    92    92   PHE    HA      H    92      4.345      4.541     -0.196  1
        1   917  .     4     1     1     A    92    92   PHE    CA      C    92     59.151     57.657      1.494  1
        1   918  .     4     1     1     A    92    92   PHE    CB      C    92     37.491     39.149     -1.658  1
        1   919  .     4     1     1     A    92    92   PHE     N      N    92    119.891    121.562     -1.671  1
        1   920  .     4     1     1     A    93    93   THR     H      H    93      7.519      8.884     -1.365  1
        1   921  .     4     1     1     A    93    93   THR    HA      H    93      3.969      4.394     -0.425  1
        1   926  .     4     1     1     A    93    93   THR    CA      C    93     61.888     61.937     -0.049  1
        1   927  .     4     1     1     A    93    93   THR    CB      C    93     69.258     69.640     -0.382  1
        1   929  .     4     1     1     A    93    93   THR     N      N    93    112.294    114.104     -1.810  1
        1   930  .     4     1     1     A    94    94   GLY     H      H    94      7.012      7.331     -0.319  1
        1   931  .     4     1     1     A    94    94   GLY   HA2      H    94      4.028      3.396      0.632  1
        1   932  .     4     1     1     A    94    94   GLY   HA3      H    94      3.434      3.510     -0.076  1
        1   933  .     4     1     1     A    94    94   GLY    CA      C    94     45.280     45.571     -0.291  1
        1   934  .     4     1     1     A    94    94   GLY     N      N    94    103.965    108.484     -4.519  1
        1   935  .     4     1     1     A    95    95   ALA     H      H    95      8.740      8.141      0.599  1
        1   936  .     4     1     1     A    95    95   ALA    HA      H    95      3.543      4.273     -0.730  1
        1   940  .     4     1     1     A    95    95   ALA    CA      C    95     52.838     53.111     -0.273  1
        1   941  .     4     1     1     A    95    95   ALA    CB      C    95     20.556     19.261      1.295  1
        1   942  .     4     1     1     A    95    95   ALA     N      N    95    118.933    124.428     -5.495  1
        1   943  .     4     1     1     A    96    96   GLY     H      H    96      8.972      9.248     -0.276  1
        1   944  .     4     1     1     A    96    96   GLY   HA2      H    96      3.909      3.886      0.023  1
        1   945  .     4     1     1     A    96    96   GLY   HA3      H    96      3.057      3.918     -0.861  1
        1   946  .     4     1     1     A    96    96   GLY    CA      C    96     45.092     45.136     -0.044  1
        1   947  .     4     1     1     A    96    96   GLY     N      N    96    105.406    110.237     -4.831  1
        1   948  .     4     1     1     A    97    97   ILE     H      H    97      7.857      7.492      0.365  1
        1   949  .     4     1     1     A    97    97   ILE    HA      H    97      3.802      4.019     -0.217  1
        1   959  .     4     1     1     A    97    97   ILE    CA      C    97     62.240     60.633      1.607  1
        1   960  .     4     1     1     A    97    97   ILE    CB      C    97     37.625     37.691     -0.066  1
        1   963  .     4     1     1     A    97    97   ILE     N      N    97    122.255    122.767     -0.512  1
        1   964  .     4     1     1     A    98    98   LEU     H      H    98      7.357      8.775     -1.418  1
        1   965  .     4     1     1     A    98    98   LEU    HA      H    98      4.630      4.452      0.178  1
        1   975  .     4     1     1     A    98    98   LEU    CA      C    98     53.226     54.516     -1.290  1
        1   976  .     4     1     1     A    98    98   LEU    CB      C    98     44.431     42.086      2.345  1
        1   980  .     4     1     1     A    98    98   LEU     N      N    98    128.981    129.445     -0.464  1
        1   981  .     4     1     1     A    99    99   ALA     H      H    99      8.410      8.731     -0.321  1
        1   982  .     4     1     1     A    99    99   ALA    HA      H    99      5.264      4.960      0.304  1
        1   986  .     4     1     1     A    99    99   ALA    CA      C    99     49.846     49.904     -0.058  1
        1   987  .     4     1     1     A    99    99   ALA    CB      C    99     24.691     23.372      1.319  1
        1   988  .     4     1     1     A    99    99   ALA     N      N    99    128.056    125.784      2.272  1
        1   989  .     4     1     1     A   100   100   MET     H      H   100      8.052      9.430     -1.378  1
        1   990  .     4     1     1     A   100   100   MET    HA      H   100      5.296      5.147      0.149  1
        1   996  .     4     1     1     A   100   100   MET    CA      C   100     53.062     55.011     -1.949  1
        1   997  .     4     1     1     A   100   100   MET    CB      C   100     31.099     34.276     -3.177  1
        1   999  .     4     1     1     A   100   100   MET     N      N   100    116.118    119.051     -2.933  1
        1  1000  .     4     1     1     A   101   101   ALA     H      H   101      7.983      8.843     -0.860  1
        1  1001  .     4     1     1     A   101   101   ALA    HA      H   101      4.534      5.059     -0.525  1
        1  1005  .     4     1     1     A   101   101   ALA    CA      C   101     51.590     51.101      0.489  1
        1  1006  .     4     1     1     A   101   101   ALA    CB      C   101     20.115     20.198     -0.083  1
        1  1007  .     4     1     1     A   101   101   ALA     N      N   101    125.283    127.361     -2.078  1
        1  1008  .     4     1     1     A   102   102   ASN     H      H   102      8.560      8.894     -0.334  1
        1  1009  .     4     1     1     A   102   102   ASN    HA      H   102      4.560      5.162     -0.602  1
        1  1014  .     4     1     1     A   102   102   ASN    CA      C   102     54.160     52.350      1.810  1
        1  1015  .     4     1     1     A   102   102   ASN    CB      C   102     40.502     40.083      0.419  1
        1  1016  .     4     1     1     A   102   102   ASN     N      N   102    114.164    122.685     -8.521  1
        1  1018  .     4     1     1     A   103   103   ALA     H      H   103      8.709      8.500      0.209  1
        1  1019  .     4     1     1     A   103   103   ALA    HA      H   103      4.755      4.626      0.129  1
        1  1023  .     4     1     1     A   103   103   ALA    CA      C   103     50.541     52.630     -2.089  1
        1  1024  .     4     1     1     A   103   103   ALA    CB      C   103     19.416     21.055     -1.639  1
        1  1025  .     4     1     1     A   103   103   ALA     N      N   103    123.350    121.161      2.189  1
        1  1026  .     4     1     1     A   104   104   GLY     H      H   104      8.005      7.706      0.299  1
        1  1027  .     4     1     1     A   104   104   GLY   HA2      H   104      4.609      4.010      0.599  1
        1  1028  .     4     1     1     A   104   104   GLY   HA3      H   104      3.683      4.028     -0.345  1
        1  1029  .     4     1     1     A   104   104   GLY    CA      C   104     43.555     45.395     -1.840  1
        1  1030  .     4     1     1     A   104   104   GLY     N      N   104    109.460    105.535      3.925  1
        1  1031  .     4     1     1     A   105   105   PRO    HA      H   105      4.275      4.522     -0.247  1
        1  1038  .     4     1     1     A   105   105   PRO    CA      C   105     64.128     62.396      1.732  1
        1  1039  .     4     1     1     A   105   105   PRO    CB      C   105     31.780     29.514      2.266  1
        1  1042  .     4     1     1     A   106   106   ASP     H      H   106      8.475      8.212      0.263  1
        1  1043  .     4     1     1     A   106   106   ASP    HA      H   106      3.956      4.360     -0.404  1
        1  1046  .     4     1     1     A   106   106   ASP    CA      C   106     55.781     54.894      0.887  1
        1  1047  .     4     1     1     A   106   106   ASP    CB      C   106     39.047     38.546      0.501  1
        1  1048  .     4     1     1     A   106   106   ASP     N      N   106    120.451    122.763     -2.312  1
        1  1049  .     4     1     1     A   107   107   THR     H      H   107      9.547      7.819      1.728  1
        1  1050  .     4     1     1     A   107   107   THR    HA      H   107      4.437      4.749     -0.312  1
        1  1055  .     4     1     1     A   107   107   THR    CA      C   107     60.041     60.794     -0.753  1
        1  1056  .     4     1     1     A   107   107   THR    CB      C   107     68.969     68.760      0.209  1
        1  1058  .     4     1     1     A   107   107   THR     N      N   107    109.317    112.450     -3.133  1
        1  1059  .     4     1     1     A   108   108   ASN     H      H   108      7.266      7.841     -0.575  1
        1  1060  .     4     1     1     A   108   108   ASN    HA      H   108      4.132      5.120     -0.988  1
        1  1065  .     4     1     1     A   108   108   ASN    CA      C   108     56.250     52.000      4.250  1
        1  1066  .     4     1     1     A   108   108   ASN    CB      C   108     39.482     40.705     -1.223  1
        1  1067  .     4     1     1     A   108   108   ASN     N      N   108    120.446    119.626      0.820  1
        1  1069  .     4     1     1     A   109   109   GLY     H      H   109      8.966      7.960      1.006  1
        1  1070  .     4     1     1     A   109   109   GLY   HA2      H   109      4.636      4.336      0.300  1
        1  1071  .     4     1     1     A   109   109   GLY   HA3      H   109      3.620      4.443     -0.823  1
        1  1072  .     4     1     1     A   109   109   GLY    CA      C   109     45.804     46.389     -0.585  1
        1  1073  .     4     1     1     A   109   109   GLY     N      N   109    110.957    107.629      3.328  1
        1  1074  .     4     1     1     A   110   110   SER     H      H   110      9.057      8.438      0.619  1
        1  1075  .     4     1     1     A   110   110   SER    HA      H   110      4.680      4.654      0.026  1
        1  1078  .     4     1     1     A   110   110   SER    CA      C   110     58.327     57.402      0.925  1
        1  1079  .     4     1     1     A   110   110   SER    CB      C   110     63.078     63.146     -0.068  1
        1  1080  .     4     1     1     A   110   110   SER     N      N   110    118.998    122.076     -3.078  1
        1  1081  .     4     1     1     A   111   111   GLN     H      H   111      8.324      7.876      0.448  1
        1  1082  .     4     1     1     A   111   111   GLN    HA      H   111      5.120      5.017      0.103  1
        1  1089  .     4     1     1     A   111   111   GLN    CA      C   111     58.205     55.492      2.713  1
        1  1090  .     4     1     1     A   111   111   GLN    CB      C   111     32.167     31.389      0.778  1
        1  1092  .     4     1     1     A   111   111   GLN     N      N   111    124.352    120.890      3.462  1
        1  1094  .     4     1     1     A   112   112   PHE     H      H   112      8.155      8.667     -0.512  1
        1  1095  .     4     1     1     A   112   112   PHE    HA      H   112      5.790      5.773      0.017  1
        1  1100  .     4     1     1     A   112   112   PHE    CA      C   112     55.475     55.793     -0.318  1
        1  1101  .     4     1     1     A   112   112   PHE    CB      C   112     42.925     42.771      0.154  1
        1  1102  .     4     1     1     A   112   112   PHE     N      N   112    117.844    118.806     -0.962  1
        1  1103  .     4     1     1     A   113   113   PHE     H      H   113      9.577      9.320      0.257  1
        1  1104  .     4     1     1     A   113   113   PHE    HA      H   113      5.789      5.578      0.211  1
        1  1109  .     4     1     1     A   113   113   PHE    CA      C   113     55.672     56.114     -0.442  1
        1  1110  .     4     1     1     A   113   113   PHE    CB      C   113     44.079     41.649      2.430  1
        1  1111  .     4     1     1     A   113   113   PHE     N      N   113    115.545    115.896     -0.351  1
        1  1112  .     4     1     1     A   114   114   VAL     H      H   114      8.741      9.269     -0.528  1
        1  1113  .     4     1     1     A   114   114   VAL    HA      H   114      5.239      4.691      0.548  1
        1  1121  .     4     1     1     A   114   114   VAL    CA      C   114     59.463     61.093     -1.630  1
        1  1122  .     4     1     1     A   114   114   VAL    CB      C   114     34.569     34.141      0.428  1
        1  1125  .     4     1     1     A   114   114   VAL     N      N   114    117.314    120.827     -3.513  1
        1  1126  .     4     1     1     A   115   115   THR     H      H   115      8.808      8.525      0.283  1
        1  1127  .     4     1     1     A   115   115   THR    HA      H   115      4.707      5.154     -0.447  1
        1  1133  .     4     1     1     A   115   115   THR    CA      C   115     62.825     60.428      2.397  1
        1  1134  .     4     1     1     A   115   115   THR    CB      C   115     71.793     70.161      1.632  1
        1  1136  .     4     1     1     A   115   115   THR     N      N   115    116.366    116.547     -0.181  1
        1  1137  .     4     1     1     A   116   116   LEU     H      H   116      7.911      9.202     -1.291  1
        1  1138  .     4     1     1     A   116   116   LEU    HA      H   116      4.550      4.441      0.109  1
        1  1148  .     4     1     1     A   116   116   LEU    CA      C   116     54.041     55.541     -1.500  1
        1  1149  .     4     1     1     A   116   116   LEU    CB      C   116     42.223     42.492     -0.269  1
        1  1153  .     4     1     1     A   116   116   LEU     N      N   116    118.155    125.132     -6.977  1
        1  1154  .     4     1     1     A   117   117   ALA     H      H   117      7.730      7.173      0.557  1
        1  1155  .     4     1     1     A   117   117   ALA    HA      H   117      4.581      4.855     -0.274  1
        1  1159  .     4     1     1     A   117   117   ALA    CA      C   117     50.795     50.262      0.533  1
        1  1160  .     4     1     1     A   117   117   ALA    CB      C   117     19.324     22.091     -2.767  1
        1  1161  .     4     1     1     A   117   117   ALA     N      N   117    120.401    119.960      0.441  1
        1  1162  .     4     1     1     A   118   118   PRO    HA      H   118      4.062      4.466     -0.404  1
        1  1165  .     4     1     1     A   118   118   PRO    CA      C   118     64.235     62.850      1.385  1
        1  1166  .     4     1     1     A   118   118   PRO    CB      C   118     30.880     31.727     -0.847  1
        1  1169  .     4     1     1     A   119   119   THR     H      H   119      7.409      7.555     -0.146  1
        1  1170  .     4     1     1     A   119   119   THR    HA      H   119      3.630      3.609      0.021  1
        1  1175  .     4     1     1     A   119   119   THR    CA      C   119     57.645     59.469     -1.824  1
        1  1176  .     4     1     1     A   119   119   THR    CB      C   119     70.437     69.774      0.663  1
        1  1178  .     4     1     1     A   119   119   THR     N      N   119    116.286    111.858      4.428  1
        1  1179  .     4     1     1     A   120   120   GLN     H      H   120      9.345      7.336      2.009  1
        1  1180  .     4     1     1     A   120   120   GLN    HA      H   120      4.101      4.542     -0.441  1
        1  1187  .     4     1     1     A   120   120   GLN    CA      C   120     59.916     54.518      5.398  1
        1  1188  .     4     1     1     A   120   120   GLN    CB      C   120     28.563     28.373      0.190  1
        1  1190  .     4     1     1     A   120   120   GLN     N      N   120    123.889    121.535      2.354  1
        1  1192  .     4     1     1     A   121   121   TRP     H      H   121      7.232      7.007      0.225  1
        1  1193  .     4     1     1     A   121   121   TRP    HA      H   121      4.626      4.745     -0.119  1
        1  1199  .     4     1     1     A   121   121   TRP    CA      C   121     60.064     56.659      3.405  1
        1  1200  .     4     1     1     A   121   121   TRP    CB      C   121     26.613     30.791     -4.178  1
        1  1201  .     4     1     1     A   121   121   TRP     N      N   121    116.660    118.314     -1.654  1
        1  1203  .     4     1     1     A   122   122   LEU     H      H   122      7.348      7.677     -0.329  1
        1  1204  .     4     1     1     A   122   122   LEU    HA      H   122      4.266      4.808     -0.542  1
        1  1214  .     4     1     1     A   122   122   LEU    CA      C   122     54.533     54.087      0.446  1
        1  1215  .     4     1     1     A   122   122   LEU    CB      C   122     42.303     42.553     -0.250  1
        1  1218  .     4     1     1     A   122   122   LEU     N      N   122    120.315    116.238      4.077  1
        1  1219  .     4     1     1     A   123   123   ASP     H      H   123      7.680      7.903     -0.223  1
        1  1220  .     4     1     1     A   123   123   ASP    HA      H   123      4.723      4.474      0.249  1
        1  1223  .     4     1     1     A   123   123   ASP    CA      C   123     57.454     56.994      0.460  1
        1  1224  .     4     1     1     A   123   123   ASP    CB      C   123     40.117     40.782     -0.665  1
        1  1225  .     4     1     1     A   123   123   ASP     N      N   123    121.504    120.595      0.909  1
        1  1226  .     4     1     1     A   124   124   GLY     H      H   124      9.506      8.007      1.499  1
        1  1227  .     4     1     1     A   124   124   GLY   HA2      H   124      4.268      4.069      0.199  1
        1  1228  .     4     1     1     A   124   124   GLY   HA3      H   124      3.768      4.076     -0.308  1
        1  1229  .     4     1     1     A   124   124   GLY    CA      C   124     45.907     45.423      0.484  1
        1  1230  .     4     1     1     A   124   124   GLY     N      N   124    112.197    106.758      5.439  1
        1  1231  .     4     1     1     A   125   125   LYS     H      H   125      8.362      7.817      0.545  1
        1  1232  .     4     1     1     A   125   125   LYS    HA      H   125      4.411      4.300      0.111  1
        1  1241  .     4     1     1     A   125   125   LYS    CA      C   125     56.346     56.706     -0.360  1
        1  1242  .     4     1     1     A   125   125   LYS    CB      C   125     34.603     34.832     -0.229  1
        1  1246  .     4     1     1     A   125   125   LYS     N      N   125    115.621    117.190     -1.569  1
        1  1247  .     4     1     1     A   126   126   HIS     H      H   126      6.995      7.880     -0.885  1
        1  1248  .     4     1     1     A   126   126   HIS    HA      H   126      4.617      5.673     -1.056  1
        1  1251  .     4     1     1     A   126   126   HIS    CA      C   126     53.960     54.841     -0.881  1
        1  1252  .     4     1     1     A   126   126   HIS    CB      C   126     33.851     33.513      0.338  1
        1  1253  .     4     1     1     A   126   126   HIS     N      N   126    114.598    116.065     -1.467  1
        1  1254  .     4     1     1     A   127   127   THR     H      H   127      9.530      8.877      0.653  1
        1  1255  .     4     1     1     A   127   127   THR    HA      H   127      3.924      4.580     -0.656  1
        1  1260  .     4     1     1     A   127   127   THR    CA      C   127     64.446     63.078      1.368  1
        1  1261  .     4     1     1     A   127   127   THR    CB      C   127     70.264     69.851      0.413  1
        1  1263  .     4     1     1     A   127   127   THR     N      N   127    121.401    118.583      2.818  1
        1  1264  .     4     1     1     A   128   128   ILE     H      H   128      8.768      8.640      0.128  1
        1  1265  .     4     1     1     A   128   128   ILE    HA      H   128      4.009      5.016     -1.007  1
        1  1275  .     4     1     1     A   128   128   ILE    CA      C   128     61.832     60.041      1.791  1
        1  1276  .     4     1     1     A   128   128   ILE    CB      C   128     38.309     39.742     -1.433  1
        1  1280  .     4     1     1     A   128   128   ILE     N      N   128    132.097    128.088      4.009  1
        1  1281  .     4     1     1     A   129   129   PHE     H      H   129      8.367      8.464     -0.097  1
        1  1282  .     4     1     1     A   129   129   PHE    HA      H   129      4.866      4.798      0.068  1
        1  1285  .     4     1     1     A   129   129   PHE    CA      C   129     55.345     55.691     -0.346  1
        1  1286  .     4     1     1     A   129   129   PHE    CB      C   129     39.211     38.834      0.377  1
        1  1287  .     4     1     1     A   129   129   PHE     N      N   129    119.645    122.449     -2.804  1
        1  1288  .     4     1     1     A   130   130   GLY     H      H   130      6.948      8.349     -1.401  1
        1  1289  .     4     1     1     A   130   130   GLY   HA2      H   130      3.984      4.040     -0.056  1
        1  1290  .     4     1     1     A   130   130   GLY   HA3      H   130      3.584      4.207     -0.623  1
        1  1291  .     4     1     1     A   130   130   GLY    CA      C   130     45.435     45.572     -0.137  1
        1  1292  .     4     1     1     A   130   130   GLY     N      N   130    106.709    108.864     -2.155  1
        1  1293  .     4     1     1     A   131   131   ARG     H      H   131      8.285      8.364     -0.079  1
        1  1294  .     4     1     1     A   131   131   ARG    HA      H   131      4.969      4.942      0.027  1
        1  1299  .     4     1     1     A   131   131   ARG    CA      C   131     54.414     54.397      0.017  1
        1  1300  .     4     1     1     A   131   131   ARG    CB      C   131     33.736     33.636      0.100  1
        1  1301  .     4     1     1     A   131   131   ARG     N      N   131    112.973    120.876     -7.903  1
        1  1302  .     4     1     1     A   132   132   VAL     H      H   132      9.142      8.107      1.035  1
        1  1303  .     4     1     1     A   132   132   VAL    HA      H   132      4.100      4.582     -0.482  1
        1  1311  .     4     1     1     A   132   132   VAL    CA      C   132     62.780     60.661      2.119  1
        1  1312  .     4     1     1     A   132   132   VAL    CB      C   132     33.532     33.407      0.125  1
        1  1315  .     4     1     1     A   132   132   VAL     N      N   132    122.479    124.686     -2.207  1
        1  1316  .     4     1     1     A   133   133   CYS     H      H   133      9.391      9.276      0.115  1
        1  1317  .     4     1     1     A   133   133   CYS    HA      H   133      5.011      4.761      0.250  1
        1  1320  .     4     1     1     A   133   133   CYS    CA      C   133     56.416     57.838     -1.422  1
        1  1321  .     4     1     1     A   133   133   CYS    CB      C   133     29.728     30.872     -1.144  1
        1  1322  .     4     1     1     A   133   133   CYS     N      N   133    125.237    126.569     -1.332  1
        1  1323  .     4     1     1     A   134   134   GLN     H      H   134      7.720      9.140     -1.420  1
        1  1324  .     4     1     1     A   134   134   GLN    HA      H   134      4.355      3.954      0.401  1
        1  1331  .     4     1     1     A   134   134   GLN    CA      C   134     56.804     56.816     -0.012  1
        1  1332  .     4     1     1     A   134   134   GLN    CB      C   134     31.782     28.179      3.603  1
        1  1334  .     4     1     1     A   134   134   GLN     N      N   134    123.693    125.925     -2.232  1
        1  1336  .     4     1     1     A   135   135   GLY     H      H   135      8.980      7.917      1.063  1
        1  1337  .     4     1     1     A   135   135   GLY   HA2      H   135      4.671      4.116      0.555  1
        1  1338  .     4     1     1     A   135   135   GLY   HA3      H   135      4.180      4.126      0.054  1
        1  1339  .     4     1     1     A   135   135   GLY    CA      C   135     46.011     45.606      0.405  1
        1  1340  .     4     1     1     A   135   135   GLY     N      N   135    112.429    104.770      7.659  1
        1  1341  .     4     1     1     A   136   136   ILE     H      H   136      8.305      7.725      0.580  1
        1  1342  .     4     1     1     A   136   136   ILE    HA      H   136      3.922      4.103     -0.181  1
        1  1352  .     4     1     1     A   136   136   ILE    CA      C   136     60.772     63.770     -2.998  1
        1  1353  .     4     1     1     A   136   136   ILE    CB      C   136     38.876     37.574      1.302  1
        1  1356  .     4     1     1     A   136   136   ILE     N      N   136    123.131    121.398      1.733  1
        1  1357  .     4     1     1     A   137   137   GLY     H      H   137      9.004      8.885      0.119  1
        1  1358  .     4     1     1     A   137   137   GLY   HA2      H   137      3.841      3.775      0.066  1
        1  1359  .     4     1     1     A   137   137   GLY   HA3      H   137      3.704      3.776     -0.072  1
        1  1360  .     4     1     1     A   137   137   GLY    CA      C   137     46.778     47.309     -0.531  1
        1  1361  .     4     1     1     A   137   137   GLY     N      N   137    110.451    109.148      1.303  1
        1  1362  .     4     1     1     A   138   138   MET     H      H   138      7.508      7.967     -0.459  1
        1  1363  .     4     1     1     A   138   138   MET    HA      H   138      4.298      4.226      0.072  1
        1  1371  .     4     1     1     A   138   138   MET    CA      C   138     57.889     58.285     -0.396  1
        1  1372  .     4     1     1     A   138   138   MET    CB      C   138     31.070     33.267     -2.197  1
        1  1375  .     4     1     1     A   138   138   MET     N      N   138    122.118    120.123      1.995  1
        1  1376  .     4     1     1     A   139   139   VAL     H      H   139      7.627      7.904     -0.277  1
        1  1377  .     4     1     1     A   139   139   VAL    HA      H   139      3.045      3.493     -0.448  1
        1  1385  .     4     1     1     A   139   139   VAL    CA      C   139     66.979     66.516      0.463  1
        1  1386  .     4     1     1     A   139   139   VAL    CB      C   139     31.215     31.630     -0.415  1
        1  1389  .     4     1     1     A   139   139   VAL     N      N   139    119.917    119.966     -0.049  1
        1  1390  .     4     1     1     A   140   140   ASN     H      H   140      7.991      8.278     -0.287  1
        1  1391  .     4     1     1     A   140   140   ASN    HA      H   140      4.372      4.375     -0.003  1
        1  1396  .     4     1     1     A   140   140   ASN    CA      C   140     56.355     56.455     -0.100  1
        1  1397  .     4     1     1     A   140   140   ASN    CB      C   140     38.696     38.775     -0.079  1
        1  1398  .     4     1     1     A   140   140   ASN     N      N   140    115.260    119.005     -3.745  1
        1  1400  .     4     1     1     A   141   141   ARG     H      H   141      7.325      8.212     -0.887  1
        1  1401  .     4     1     1     A   141   141   ARG    HA      H   141      3.890      4.157     -0.267  1
        1  1408  .     4     1     1     A   141   141   ARG    CA      C   141     59.899     58.093      1.806  1
        1  1409  .     4     1     1     A   141   141   ARG    CB      C   141     30.021     28.989      1.032  1
        1  1412  .     4     1     1     A   141   141   ARG     N      N   141    115.829    118.287     -2.458  1
        1  1413  .     4     1     1     A   142   142   VAL     H      H   142      8.323      7.986      0.337  1
        1  1414  .     4     1     1     A   142   142   VAL    HA      H   142      3.508      3.695     -0.187  1
        1  1422  .     4     1     1     A   142   142   VAL    CA      C   142     66.760     66.325      0.435  1
        1  1423  .     4     1     1     A   142   142   VAL    CB      C   142     31.357     31.559     -0.202  1
        1  1426  .     4     1     1     A   142   142   VAL     N      N   142    122.180    119.786      2.394  1
        1  1427  .     4     1     1     A   143   143   GLY     H      H   143      8.132      8.287     -0.155  1
        1  1428  .     4     1     1     A   143   143   GLY   HA2      H   143      3.674      3.839     -0.165  1
        1  1429  .     4     1     1     A   143   143   GLY   HA3      H   143      3.566      3.857     -0.291  1
        1  1430  .     4     1     1     A   143   143   GLY    CA      C   143     46.793     46.349      0.444  1
        1  1431  .     4     1     1     A   143   143   GLY     N      N   143    101.928    107.613     -5.685  1
        1  1432  .     4     1     1     A   144   144   MET     H      H   144      7.174      7.969     -0.795  1
        1  1433  .     4     1     1     A   144   144   MET    HA      H   144      4.532      4.484      0.048  1
        1  1441  .     4     1     1     A   144   144   MET    CA      C   144     55.203     57.106     -1.903  1
        1  1442  .     4     1     1     A   144   144   MET    CB      C   144     33.710     32.426      1.284  1
        1  1445  .     4     1     1     A   144   144   MET     N      N   144    116.613    118.307     -1.694  1
        1  1446  .     4     1     1     A   145   145   VAL     H      H   145      7.256      7.556     -0.300  1
        1  1447  .     4     1     1     A   145   145   VAL    HA      H   145      4.085      4.218     -0.133  1
        1  1455  .     4     1     1     A   145   145   VAL    CA      C   145     62.684     61.225      1.459  1
        1  1456  .     4     1     1     A   145   145   VAL    CB      C   145     33.063     33.067     -0.004  1
        1  1459  .     4     1     1     A   145   145   VAL     N      N   145    116.074    116.697     -0.623  1
        1  1460  .     4     1     1     A   146   146   GLU     H      H   146      8.385      9.064     -0.679  1
        1  1461  .     4     1     1     A   146   146   GLU    HA      H   146      4.258      4.505     -0.247  1
        1  1466  .     4     1     1     A   146   146   GLU    CA      C   146     57.523     57.042      0.481  1
        1  1467  .     4     1     1     A   146   146   GLU    CB      C   146     29.545     30.521     -0.976  1
        1  1469  .     4     1     1     A   146   146   GLU     N      N   146    120.888    121.475     -0.587  1
        1  1470  .     4     1     1     A   147   147   THR     H      H   147      8.598      7.669      0.929  1
        1  1471  .     4     1     1     A   147   147   THR    HA      H   147      5.040      4.731      0.309  1
        1  1476  .     4     1     1     A   147   147   THR    CA      C   147     59.407     59.246      0.161  1
        1  1477  .     4     1     1     A   147   147   THR    CB      C   147     72.536     72.008      0.528  1
        1  1479  .     4     1     1     A   147   147   THR     N      N   147    116.140    110.850      5.290  1
        1  1480  .     4     1     1     A   148   148   ASN     H      H   148      8.491      9.166     -0.675  1
        1  1481  .     4     1     1     A   148   148   ASN    HA      H   148      4.878      4.583      0.295  1
        1  1486  .     4     1     1     A   148   148   ASN    CA      C   148     50.464     55.526     -5.062  1
        1  1487  .     4     1     1     A   148   148   ASN    CB      C   148     39.078     39.382     -0.304  1
        1  1488  .     4     1     1     A   148   148   ASN     N      N   148    118.684    121.678     -2.994  1
        1  1490  .     4     1     1     A   149   149   SER    HA      H   149      4.270      4.740     -0.470  1
        1  1493  .     4     1     1     A   149   149   SER    CA      C   149     61.263     59.602      1.661  1
        1  1494  .     4     1     1     A   149   149   SER    CB      C   149     62.906     65.005     -2.099  1
        1  1495  .     4     1     1     A   150   150   GLN     H      H   150      7.759      8.119     -0.360  1
        1  1496  .     4     1     1     A   150   150   GLN    HA      H   150      4.487      4.602     -0.115  1
        1  1503  .     4     1     1     A   150   150   GLN    CA      C   150     55.739     54.917      0.822  1
        1  1504  .     4     1     1     A   150   150   GLN    CB      C   150     28.400     30.396     -1.996  1
        1  1506  .     4     1     1     A   150   150   GLN     N      N   150    119.988    120.476     -0.488  1
        1  1508  .     4     1     1     A   151   151   ASP     H      H   151      8.368      8.660     -0.292  1
        1  1509  .     4     1     1     A   151   151   ASP    HA      H   151      4.335      4.546     -0.211  1
        1  1512  .     4     1     1     A   151   151   ASP    CA      C   151     56.765     54.184      2.581  1
        1  1513  .     4     1     1     A   151   151   ASP    CB      C   151     39.239     39.894     -0.655  1
        1  1514  .     4     1     1     A   151   151   ASP     N      N   151    113.447    120.458     -7.011  1
        1  1515  .     4     1     1     A   152   152   ARG     H      H   152      7.688      7.685      0.003  1
        1  1516  .     4     1     1     A   152   152   ARG    HA      H   152      4.926      4.913      0.013  1
        1  1521  .     4     1     1     A   152   152   ARG    CA      C   152     52.744     53.552     -0.808  1
        1  1522  .     4     1     1     A   152   152   ARG    CB      C   152     31.400     32.994     -1.594  1
        1  1524  .     4     1     1     A   152   152   ARG     N      N   152    118.593    117.431      1.162  1
        1  1525  .     4     1     1     A   153   153   PRO    HA      H   153      4.573      5.016     -0.443  1
        1  1530  .     4     1     1     A   153   153   PRO    CA      C   153     63.360     62.999      0.361  1
        1  1531  .     4     1     1     A   153   153   PRO    CB      C   153     31.723     32.507     -0.784  1
        1  1533  .     4     1     1     A   154   154   VAL     H      H   154      8.186      8.767     -0.581  1
        1  1534  .     4     1     1     A   154   154   VAL    HA      H   154      3.603      3.796     -0.193  1
        1  1542  .     4     1     1     A   154   154   VAL    CA      C   154     65.808     65.377      0.431  1
        1  1543  .     4     1     1     A   154   154   VAL    CB      C   154     31.500     32.114     -0.614  1
        1  1546  .     4     1     1     A   154   154   VAL     N      N   154    125.636    120.857      4.779  1
        1  1547  .     4     1     1     A   155   155   ASP     H      H   155      8.161      7.717      0.444  1
        1  1548  .     4     1     1     A   155   155   ASP    HA      H   155      4.873      4.885     -0.012  1
        1  1551  .     4     1     1     A   155   155   ASP    CA      C   155     52.749     53.899     -1.150  1
        1  1552  .     4     1     1     A   155   155   ASP    CB      C   155     42.197     44.618     -2.421  1
        1  1553  .     4     1     1     A   155   155   ASP     N      N   155    119.846    116.271      3.575  1
        1  1554  .     4     1     1     A   156   156   ASP     H      H   156      8.380      8.560     -0.180  1
        1  1555  .     4     1     1     A   156   156   ASP    HA      H   156      4.324      4.856     -0.532  1
        1  1558  .     4     1     1     A   156   156   ASP    CA      C   156     55.548     54.027      1.521  1
        1  1559  .     4     1     1     A   156   156   ASP    CB      C   156     41.156     40.996      0.160  1
        1  1560  .     4     1     1     A   156   156   ASP     N      N   156    120.180    122.921     -2.741  1
        1  1561  .     4     1     1     A   157   157   VAL     H      H   157      9.410      8.534      0.876  1
        1  1562  .     4     1     1     A   157   157   VAL    HA      H   157      4.052      4.328     -0.276  1
        1  1570  .     4     1     1     A   157   157   VAL    CA      C   157     62.647     63.042     -0.395  1
        1  1571  .     4     1     1     A   157   157   VAL    CB      C   157     32.739     31.708      1.031  1
        1  1574  .     4     1     1     A   157   157   VAL     N      N   157    124.845    125.125     -0.280  1
        1  1575  .     4     1     1     A   158   158   LYS     H      H   158      8.173      9.074     -0.901  1
        1  1576  .     4     1     1     A   158   158   LYS    HA      H   158      4.872      4.971     -0.099  1
        1  1585  .     4     1     1     A   158   158   LYS    CA      C   158     55.132     54.078      1.054  1
        1  1586  .     4     1     1     A   158   158   LYS    CB      C   158     35.877     36.091     -0.214  1
        1  1590  .     4     1     1     A   158   158   LYS     N      N   158    123.564    124.106     -0.542  1
        1  1591  .     4     1     1     A   159   159   ILE     H      H   159      8.952      9.479     -0.527  1
        1  1592  .     4     1     1     A   159   159   ILE    HA      H   159      3.707      4.289     -0.582  1
        1  1600  .     4     1     1     A   159   159   ILE    CA      C   159     63.165     61.311      1.854  1
        1  1601  .     4     1     1     A   159   159   ILE    CB      C   159     35.984     37.216     -1.232  1
        1  1605  .     4     1     1     A   159   159   ILE     N      N   159    121.734    123.171     -1.437  1
        1  1606  .     4     1     1     A   160   160   ILE     H      H   160      9.223      8.864      0.359  1
        1  1607  .     4     1     1     A   160   160   ILE    HA      H   160      3.797      4.016     -0.219  1
        1  1617  .     4     1     1     A   160   160   ILE    CA      C   160     63.897     63.900     -0.003  1
        1  1618  .     4     1     1     A   160   160   ILE    CB      C   160     37.929     38.443     -0.514  1
        1  1622  .     4     1     1     A   160   160   ILE     N      N   160    130.269    129.569      0.700  1
        1  1623  .     4     1     1     A   161   161   LYS     H      H   161      7.684      7.750     -0.066  1
        1  1624  .     4     1     1     A   161   161   LYS    HA      H   161      4.537      5.017     -0.480  1
        1  1633  .     4     1     1     A   161   161   LYS    CA      C   161     55.369     54.901      0.468  1
        1  1634  .     4     1     1     A   161   161   LYS    CB      C   161     37.074     36.603      0.471  1
        1  1638  .     4     1     1     A   161   161   LYS     N      N   161    115.254    118.848     -3.594  1
        1  1639  .     4     1     1     A   162   162   ALA     H      H   162      8.313      8.927     -0.614  1
        1  1640  .     4     1     1     A   162   162   ALA    HA      H   162      5.701      5.751     -0.050  1
        1  1644  .     4     1     1     A   162   162   ALA    CA      C   162     50.303     51.475     -1.172  1
        1  1645  .     4     1     1     A   162   162   ALA    CB      C   162     22.803     21.106      1.697  1
        1  1646  .     4     1     1     A   162   162   ALA     N      N   162    124.438    123.802      0.636  1
        1  1647  .     4     1     1     A   163   163   TYR     H      H   163      7.855      8.725     -0.870  1
        1  1650  .     4     1     1     A   163   163   TYR    CA      C   163     54.507     55.678     -1.171  1
        1  1651  .     4     1     1     A   163   163   TYR    CB      C   163     36.481     41.605     -5.124  1
        1  1652  .     4     1     1     A   163   163   TYR     N      N   163    112.565    121.316     -8.751  1
        1  1653  .     4     1     1     A   164   164   PRO    HA      H   164      5.653      4.923      0.730  1
        1  1660  .     4     1     1     A   164   164   PRO    CA      C   164     61.655     63.210     -1.555  1
        1  1661  .     4     1     1     A   164   164   PRO    CB      C   164     32.473     32.086      0.387  1
        1  1663  .     4     1     1     A   165   165   SER     H      H   165      8.643      9.106     -0.463  1
        1  1664  .     4     1     1     A   165   165   SER    HA      H   165      4.683      4.850     -0.167  1
        1  1667  .     4     1     1     A   165   165   SER    CA      C   165     58.711     56.708      2.003  1
        1  1668  .     4     1     1     A   165   165   SER    CB      C   165     65.589     65.438      0.151  1
        1  1669  .     4     1     1     A   165   165   SER     N      N   165    113.903    117.301     -3.398  1
        1  1670  .     4     1     1     A   166   166   GLY     H      H   166      8.562      8.782     -0.220  1
        1  1671  .     4     1     1     A   166   166   GLY   HA2      H   166      4.157      4.106      0.051  1
        1  1672  .     4     1     1     A   166   166   GLY     N      N   166    110.277    110.396     -0.119  1
        1  1673  .     4     1     1     A   183   183   GLY     H      H   183      8.654      8.871     -0.217  1
        1  1674  .     4     1     1     A   183   183   GLY   HA2      H   183      4.023      3.876      0.147  1
        1  1675  .     4     1     1     A   183   183   GLY    CA      C   183     46.240     47.350     -1.110  1
        1  1676  .     4     1     1     A   183   183   GLY     N      N   183    111.130    114.372     -3.242  1
        1  1677  .     4     1     1     A   184   184   ASP     H      H   184      8.718      8.029      0.689  1
        1  1678  .     4     1     1     A   184   184   ASP    HA      H   184      5.000      4.902      0.098  1
        1  1681  .     4     1     1     A   184   184   ASP    CA      C   184     53.569     53.007      0.562  1
        1  1682  .     4     1     1     A   184   184   ASP    CB      C   184     41.809     43.740     -1.931  1
        1  1683  .     4     1     1     A   184   184   ASP     N      N   184    121.755    122.784     -1.029  1
        1  1684  .     4     1     1     A   185   185   GLY     H      H   185      8.007      8.368     -0.361  1
        1  1685  .     4     1     1     A   185   185   GLY   HA2      H   185      3.979      4.066     -0.087  1
        1  1686  .     4     1     1     A   185   185   GLY   HA3      H   185      3.491      4.085     -0.594  1
        1  1687  .     4     1     1     A   185   185   GLY    CA      C   185     43.321     45.586     -2.265  1
        1  1688  .     4     1     1     A   185   185   GLY     N      N   185    107.271    107.358     -0.087  1
        1  1689  .     4     1     1     A   186   186   GLY     H      H   186      8.256      8.737     -0.481  1
        1  1690  .     4     1     1     A   186   186   GLY   HA2      H   186      4.155      3.950      0.205  1
        1  1691  .     4     1     1     A   186   186   GLY   HA3      H   186      3.477      3.992     -0.515  1
        1  1692  .     4     1     1     A   186   186   GLY    CA      C   186     43.396     44.150     -0.754  1
        1  1693  .     4     1     1     A   186   186   GLY     N      N   186    101.399    109.793     -8.394  1
        1  1694  .     4     1     1     A   187   187   ALA     H      H   187      8.597      7.923      0.674  1
        1  1695  .     4     1     1     A   187   187   ALA    HA      H   187      3.829      4.465     -0.636  1
        1  1699  .     4     1     1     A   187   187   ALA    CA      C   187     51.645     51.548      0.097  1
        1  1700  .     4     1     1     A   187   187   ALA    CB      C   187     19.790     19.526      0.264  1
        1  1701  .     4     1     1     A   187   187   ALA     N      N   187    122.113    121.652      0.461  1
        1  1702  .     4     1     1     A   188   188   PHE     H      H   188      9.033      9.291     -0.258  1
        1  1703  .     4     1     1     A   188   188   PHE    HA      H   188      4.678      4.961     -0.283  1
        1  1708  .     4     1     1     A   188   188   PHE    CA      C   188     55.514     55.335      0.179  1
        1  1709  .     4     1     1     A   188   188   PHE    CB      C   188     39.223     39.340     -0.117  1
        1  1710  .     4     1     1     A   188   188   PHE     N      N   188    116.277    118.094     -1.817  1
        1  1711  .     4     1     1     A   189   189   PRO    HA      H   189      4.957      4.769      0.188  1
        1  1718  .     4     1     1     A   189   189   PRO    CA      C   189     63.413     64.197     -0.784  1
        1  1719  .     4     1     1     A   189   189   PRO    CB      C   189     33.391     31.968      1.423  1
        1  1722  .     4     1     1     A   190   190   GLU     H      H   190     10.442      8.471      1.971  1
        1  1723  .     4     1     1     A   190   190   GLU    HA      H   190      5.123      4.230      0.893  1
        1  1728  .     4     1     1     A   190   190   GLU    CA      C   190     56.353     59.417     -3.064  1
        1  1729  .     4     1     1     A   190   190   GLU    CB      C   190     28.366     29.394     -1.028  1
        1  1731  .     4     1     1     A   190   190   GLU     N      N   190    117.941    117.738      0.203  1
        1  1732  .     4     1     1     A   191   191   ILE     H      H   191      7.618      7.706     -0.088  1
        1  1733  .     4     1     1     A   191   191   ILE    HA      H   191      4.046      3.979      0.067  1
        1  1743  .     4     1     1     A   191   191   ILE    CA      C   191     60.919     62.212     -1.293  1
        1  1744  .     4     1     1     A   191   191   ILE    CB      C   191     37.854     38.541     -0.687  1
        1  1748  .     4     1     1     A   191   191   ILE     N      N   191    125.267    112.895     12.372  1
        1  1749  .     4     1     1     A   192   192   HIS     H      H   192      8.573      8.075      0.498  1
        1  1750  .     4     1     1     A   192   192   HIS    HA      H   192      4.736      4.072      0.664  1
        1  1754  .     4     1     1     A   192   192   HIS    CA      C   192     54.579     56.786     -2.207  1
        1  1755  .     4     1     1     A   192   192   HIS    CB      C   192     28.855     26.683      2.172  1
        1  1756  .     4     1     1     A   192   192   HIS     N      N   192    128.533    116.642     11.891  1
        1  1757  .     4     1     1     A   193   193   VAL     H      H   193      8.025      7.732      0.293  1
        1  1758  .     4     1     1     A   193   193   VAL    HA      H   193      4.304      4.452     -0.148  1
        1  1766  .     4     1     1     A   193   193   VAL    CA      C   193     60.234     60.820     -0.586  1
        1  1767  .     4     1     1     A   193   193   VAL    CB      C   193     35.039     35.263     -0.224  1
        1  1770  .     4     1     1     A   193   193   VAL     N      N   193    119.821    117.767      2.054  1
        1  1771  .     4     1     1     A   194   194   ALA     H      H   194      8.464      8.604     -0.140  1
        1  1772  .     4     1     1     A   194   194   ALA    HA      H   194      4.554      4.390      0.164  1
        1  1776  .     4     1     1     A   194   194   ALA    CA      C   194     53.186     52.720      0.466  1
        1  1777  .     4     1     1     A   194   194   ALA    CB      C   194     18.345     18.943     -0.598  1
        1  1778  .     4     1     1     A   194   194   ALA     N      N   194    126.863    129.368     -2.505  1
        1  1779  .     4     1     1     A   195   195   GLN     H      H   195      8.494      8.378      0.116  1
        1  1780  .     4     1     1     A   195   195   GLN    HA      H   195      4.338      5.092     -0.754  1
        1  1787  .     4     1     1     A   195   195   GLN    CA      C   195     54.802     55.319     -0.517  1
        1  1788  .     4     1     1     A   195   195   GLN    CB      C   195     34.076     32.677      1.399  1
        1  1790  .     4     1     1     A   195   195   GLN     N      N   195    123.164    121.503      1.661  1
        1  1792  .     4     1     1     A   196   196   TYR     H      H   196      8.913      9.234     -0.321  1
        1  1793  .     4     1     1     A   196   196   TYR    HA      H   196      4.341      4.909     -0.568  1
        1  1800  .     4     1     1     A   196   196   TYR    CA      C   196     54.773     56.082     -1.309  1
        1  1801  .     4     1     1     A   196   196   TYR    CB      C   196     38.870     39.817     -0.947  1
        1  1802  .     4     1     1     A   196   196   TYR     N      N   196    118.390    123.750     -5.360  1
        1  1803  .     4     1     1     A   197   197   PRO    HA      H   197      4.431      4.455     -0.024  1
        1  1810  .     4     1     1     A   197   197   PRO    CA      C   197     63.815     65.932     -2.117  1
        1  1811  .     4     1     1     A   197   197   PRO    CB      C   197     31.538     31.665     -0.127  1
        1  1814  .     4     1     1     A   198   198   LEU     H      H   198      9.207      7.524      1.683  1
        1  1815  .     4     1     1     A   198   198   LEU    HA      H   198      3.921      4.671     -0.750  1
        1  1825  .     4     1     1     A   198   198   LEU    CA      C   198     56.319     53.572      2.747  1
        1  1826  .     4     1     1     A   198   198   LEU    CB      C   198     40.043     41.909     -1.866  1
        1  1830  .     4     1     1     A   198   198   LEU     N      N   198    120.468    115.145      5.323  1
        1  1831  .     4     1     1     A   199   199   ASP     H      H   199      8.177      8.424     -0.247  1
        1  1832  .     4     1     1     A   199   199   ASP    HA      H   199      4.129      4.380     -0.251  1
        1  1835  .     4     1     1     A   199   199   ASP    CA      C   199     57.236     55.620      1.616  1
        1  1836  .     4     1     1     A   199   199   ASP    CB      C   199     39.760     39.168      0.592  1
        1  1837  .     4     1     1     A   199   199   ASP     N      N   199    111.306    114.913     -3.607  1
        1  1838  .     4     1     1     A   200   200   MET     H      H   200      8.517      8.292      0.225  1
        1  1839  .     4     1     1     A   200   200   MET    HA      H   200      3.967      4.284     -0.317  1
        1  1847  .     4     1     1     A   200   200   MET    CA      C   200     58.765     57.390      1.375  1
        1  1848  .     4     1     1     A   200   200   MET    CB      C   200     32.686     32.431      0.255  1
        1  1850  .     4     1     1     A   200   200   MET     N      N   200    122.793    116.374      6.419  1
        1  1851  .     4     1     1     A   201   201   GLY     H      H   201      9.129      8.129      1.000  1
        1  1852  .     4     1     1     A   201   201   GLY   HA2      H   201      4.405      4.140      0.265  1
        1  1853  .     4     1     1     A   201   201   GLY   HA3      H   201      3.796      4.224     -0.428  1
        1  1854  .     4     1     1     A   201   201   GLY    CA      C   201     45.775     45.439      0.336  1
        1  1855  .     4     1     1     A   201   201   GLY     N      N   201    113.427    107.684      5.743  1
        1  1856  .     4     1     1     A   202   202   ARG     H      H   202      7.717      7.599      0.118  1
        1  1857  .     4     1     1     A   202   202   ARG    HA      H   202      3.785      3.714      0.071  1
        1  1864  .     4     1     1     A   202   202   ARG    CA      C   202     57.712     58.776     -1.064  1
        1  1865  .     4     1     1     A   202   202   ARG    CB      C   202     30.549     29.799      0.750  1
        1  1868  .     4     1     1     A   202   202   ARG     N      N   202    120.223    119.904      0.319  1
        1     1  .     5     1     1     A     2     2   ALA    HA      H     2      3.844      4.386     -0.542  1
        1     5  .     5     1     1     A     2     2   ALA    CA      C     2     51.656     54.307     -2.651  1
        1     6  .     5     1     1     A     2     2   ALA    CB      C     2     19.757     18.860      0.897  1
        1     7  .     5     1     1     A     3     3   ALA    HA      H     3      4.290      4.687     -0.397  1
        1    11  .     5     1     1     A     3     3   ALA    CA      C     3     51.688     51.302      0.386  1
        1    12  .     5     1     1     A     3     3   ALA    CB      C     3     19.658     22.497     -2.839  1
        1    13  .     5     1     1     A     4     4   ILE    HA      H     4      4.118      3.847      0.271  1
        1    23  .     5     1     1     A     4     4   ILE    CA      C     4     58.056     61.766     -3.710  1
        1    26  .     5     1     1     A     7     7   ASP    HA      H     7      4.421      4.132      0.289  1
        1    29  .     5     1     1     A     7     7   ASP    CA      C     7     56.681     55.153      1.528  1
        1    30  .     5     1     1     A     7     7   ASP    CB      C     7     39.304     39.388     -0.084  1
        1    31  .     5     1     1     A     8     8   SER     H      H     8      7.508      7.752     -0.244  1
        1    32  .     5     1     1     A     8     8   SER    HA      H     8      4.038      3.844      0.194  1
        1    35  .     5     1     1     A     8     8   SER    CA      C     8     58.557     60.397     -1.840  1
        1    36  .     5     1     1     A     8     8   SER    CB      C     8     63.138     63.601     -0.463  1
        1    37  .     5     1     1     A     8     8   SER     N      N     8    109.826    113.295     -3.469  1
        1    38  .     5     1     1     A     9     9   TRP     H      H     9      7.515      7.394      0.121  1
        1    39  .     5     1     1     A     9     9   TRP    HA      H     9      4.381      4.738     -0.357  1
        1    44  .     5     1     1     A     9     9   TRP    CA      C     9     58.464     57.455      1.009  1
        1    45  .     5     1     1     A     9     9   TRP    CB      C     9     26.831     29.540     -2.709  1
        1    46  .     5     1     1     A     9     9   TRP     N      N     9    126.399    124.481      1.918  1
        1    48  .     5     1     1     A    10    10   GLN     H      H    10      7.589      7.340      0.249  1
        1    49  .     5     1     1     A    10    10   GLN    HA      H    10      4.437      4.562     -0.125  1
        1    54  .     5     1     1     A    10    10   GLN    CA      C    10     51.494     54.137     -2.643  1
        1    55  .     5     1     1     A    10    10   GLN    CB      C    10     26.862     28.724     -1.862  1
        1    56  .     5     1     1     A    10    10   GLN     N      N    10    123.494    122.621      0.873  1
        1    58  .     5     1     1     A    12    12   PRO    HA      H    12      4.476      4.443      0.033  1
        1    65  .     5     1     1     A    12    12   PRO    CA      C    12     65.165     64.319      0.846  1
        1    66  .     5     1     1     A    12    12   PRO    CB      C    12     32.952     31.266      1.686  1
        1    69  .     5     1     1     A    13    13   ASN     H      H    13      7.731      7.724      0.007  1
        1    70  .     5     1     1     A    13    13   ASN    HA      H    13      6.187      5.317      0.870  1
        1    75  .     5     1     1     A    13    13   ASN    CA      C    13     51.563     52.109     -0.546  1
        1    76  .     5     1     1     A    13    13   ASN    CB      C    13     43.994     42.376      1.618  1
        1    77  .     5     1     1     A    13    13   ASN     N      N    13    110.645    115.756     -5.111  1
        1    79  .     5     1     1     A    14    14   VAL     H      H    14      8.113      9.327     -1.214  1
        1    80  .     5     1     1     A    14    14   VAL    HA      H    14      4.481      5.051     -0.570  1
        1    88  .     5     1     1     A    14    14   VAL    CA      C    14     61.901     59.447      2.454  1
        1    89  .     5     1     1     A    14    14   VAL    CB      C    14     36.258     35.444      0.814  1
        1    92  .     5     1     1     A    14    14   VAL     N      N    14    116.881    117.653     -0.772  1
        1    93  .     5     1     1     A    15    15   TYR     H      H    15      8.862      9.119     -0.257  1
        1    94  .     5     1     1     A    15    15   TYR    HA      H    15      4.326      5.603     -1.277  1
        1    99  .     5     1     1     A    15    15   TYR    CA      C    15     57.954     55.673      2.281  1
        1   100  .     5     1     1     A    15    15   TYR    CB      C    15     39.933     40.834     -0.901  1
        1   101  .     5     1     1     A    15    15   TYR     N      N    15    128.445    120.263      8.182  1
        1   102  .     5     1     1     A    16    16   LEU     H      H    16      9.134      9.426     -0.292  1
        1   103  .     5     1     1     A    16    16   LEU    HA      H    16      4.732      4.784     -0.052  1
        1   113  .     5     1     1     A    16    16   LEU    CA      C    16     52.959     53.602     -0.643  1
        1   114  .     5     1     1     A    16    16   LEU    CB      C    16     42.972     42.015      0.957  1
        1   118  .     5     1     1     A    16    16   LEU     N      N    16    119.099    125.495     -6.396  1
        1   119  .     5     1     1     A    17    17   GLU     H      H    17      9.320      9.869     -0.549  1
        1   120  .     5     1     1     A    17    17   GLU    HA      H    17      4.576      4.915     -0.339  1
        1   123  .     5     1     1     A    17    17   GLU    CA      C    17     56.540     55.822      0.718  1
        1   124  .     5     1     1     A    17    17   GLU    CB      C    17     27.671     30.765     -3.094  1
        1   126  .     5     1     1     A    17    17   GLU     N      N    17    123.965    125.985     -2.020  1
        1   127  .     5     1     1     A    18    18   THR     H      H    18      7.979      9.149     -1.170  1
        1   128  .     5     1     1     A    18    18   THR    HA      H    18      5.783      5.083      0.700  1
        1   133  .     5     1     1     A    18    18   THR    CA      C    18     60.869     59.989      0.880  1
        1   134  .     5     1     1     A    18    18   THR    CB      C    18     73.112     72.454      0.658  1
        1   136  .     5     1     1     A    18    18   THR     N      N    18    115.260    119.034     -3.774  1
        1   137  .     5     1     1     A    19    19   SER     H      H    19      9.488      8.905      0.583  1
        1   138  .     5     1     1     A    19    19   SER    HA      H    19      4.294      4.319     -0.025  1
        1   141  .     5     1     1     A    19    19   SER    CA      C    19     61.115     60.336      0.779  1
        1   142  .     5     1     1     A    19    19   SER    CB      C    19     63.202     62.890      0.312  1
        1   143  .     5     1     1     A    19    19   SER     N      N    19    115.772    116.973     -1.201  1
        1   144  .     5     1     1     A    20    20   MET     H      H    20      8.239      8.100      0.139  1
        1   145  .     5     1     1     A    20    20   MET    HA      H    20      4.591      4.446      0.145  1
        1   153  .     5     1     1     A    20    20   MET    CA      C    20     55.829     56.540     -0.711  1
        1   154  .     5     1     1     A    20    20   MET    CB      C    20     34.031     34.425     -0.394  1
        1   157  .     5     1     1     A    20    20   MET     N      N    20    119.118    118.285      0.833  1
        1   158  .     5     1     1     A    21    21   GLY     H      H    21      7.121      7.457     -0.336  1
        1   159  .     5     1     1     A    21    21   GLY   HA2      H    21      4.808      4.115      0.693  1
        1   160  .     5     1     1     A    21    21   GLY   HA3      H    21      3.895      4.120     -0.225  1
        1   161  .     5     1     1     A    21    21   GLY    CA      C    21     43.969     46.030     -2.061  1
        1   162  .     5     1     1     A    21    21   GLY     N      N    21    105.946    103.408      2.538  1
        1   163  .     5     1     1     A    22    22   ILE     H      H    22      8.791      8.530      0.261  1
        1   164  .     5     1     1     A    22    22   ILE    HA      H    22      4.814      5.068     -0.254  1
        1   174  .     5     1     1     A    22    22   ILE    CA      C    22     62.361     59.224      3.137  1
        1   175  .     5     1     1     A    22    22   ILE    CB      C    22     38.928     41.981     -3.053  1
        1   179  .     5     1     1     A    22    22   ILE     N      N    22    123.255    122.148      1.107  1
        1   180  .     5     1     1     A    23    23   ILE     H      H    23      8.899      9.263     -0.364  1
        1   181  .     5     1     1     A    23    23   ILE    HA      H    23      4.306      4.951     -0.645  1
        1   191  .     5     1     1     A    23    23   ILE    CA      C    23     60.468     60.441      0.027  1
        1   192  .     5     1     1     A    23    23   ILE    CB      C    23     42.235     41.096      1.139  1
        1   196  .     5     1     1     A    23    23   ILE     N      N    23    127.498    128.437     -0.939  1
        1   197  .     5     1     1     A    24    24   VAL     H      H    24      8.625      8.643     -0.018  1
        1   198  .     5     1     1     A    24    24   VAL    HA      H    24      4.306      5.060     -0.754  1
        1   206  .     5     1     1     A    24    24   VAL    CA      C    24     61.571     59.876      1.695  1
        1   207  .     5     1     1     A    24    24   VAL    CB      C    24     31.568     33.831     -2.263  1
        1   210  .     5     1     1     A    24    24   VAL     N      N    24    125.853    123.163      2.690  1
        1   211  .     5     1     1     A    25    25   LEU     H      H    25      9.029      9.012      0.017  1
        1   212  .     5     1     1     A    25    25   LEU    HA      H    25      4.909      5.417     -0.508  1
        1   222  .     5     1     1     A    25    25   LEU    CA      C    25     52.770     53.459     -0.689  1
        1   223  .     5     1     1     A    25    25   LEU    CB      C    25     42.785     45.877     -3.092  1
        1   227  .     5     1     1     A    25    25   LEU     N      N    25    127.436    120.808      6.628  1
        1   228  .     5     1     1     A    26    26   GLU     H      H    26      9.504      8.712      0.792  1
        1   229  .     5     1     1     A    26    26   GLU    HA      H    26      4.917      4.964     -0.047  1
        1   234  .     5     1     1     A    26    26   GLU    CA      C    26     54.703     54.431      0.272  1
        1   235  .     5     1     1     A    26    26   GLU    CB      C    26     32.260     33.606     -1.346  1
        1   237  .     5     1     1     A    26    26   GLU     N      N    26    125.190    117.857      7.333  1
        1   238  .     5     1     1     A    27    27   LEU     H      H    27      7.793      8.332     -0.539  1
        1   239  .     5     1     1     A    27    27   LEU    HA      H    27      4.722      4.755     -0.033  1
        1   249  .     5     1     1     A    27    27   LEU    CA      C    27     54.721     53.362      1.359  1
        1   250  .     5     1     1     A    27    27   LEU    CB      C    27     40.995     42.982     -1.987  1
        1   253  .     5     1     1     A    27    27   LEU     N      N    27    124.315    122.747      1.568  1
        1   254  .     5     1     1     A    28    28   TYR     H      H    28      8.762      8.692      0.070  1
        1   255  .     5     1     1     A    28    28   TYR    HA      H    28      4.925      4.343      0.582  1
        1   260  .     5     1     1     A    28    28   TYR    CA      C    28     56.345     57.465     -1.120  1
        1   261  .     5     1     1     A    28    28   TYR    CB      C    28     34.060     37.401     -3.341  1
        1   262  .     5     1     1     A    28    28   TYR     N      N    28    129.479    119.446     10.033  1
        1   263  .     5     1     1     A    29    29   TRP     H      H    29      7.299      7.393     -0.094  1
        1   264  .     5     1     1     A    29    29   TRP    HA      H    29      3.975      4.678     -0.703  1
        1   270  .     5     1     1     A    29    29   TRP    CA      C    29     61.405     60.255      1.150  1
        1   271  .     5     1     1     A    29    29   TRP    CB      C    29     30.404     28.506      1.898  1
        1   272  .     5     1     1     A    29    29   TRP     N      N    29    122.260    124.958     -2.698  1
        1   274  .     5     1     1     A    30    30   LYS     H      H    30      8.787      8.051      0.736  1
        1   275  .     5     1     1     A    30    30   LYS    HA      H    30      4.055      4.240     -0.185  1
        1   284  .     5     1     1     A    30    30   LYS    CA      C    30     58.066     59.201     -1.135  1
        1   285  .     5     1     1     A    30    30   LYS    CB      C    30     31.322     32.779     -1.457  1
        1   289  .     5     1     1     A    30    30   LYS     N      N    30    114.950    120.433     -5.483  1
        1   290  .     5     1     1     A    31    31   HIS     H      H    31      7.302      7.861     -0.559  1
        1   291  .     5     1     1     A    31    31   HIS    HA      H    31      4.150      4.817     -0.667  1
        1   294  .     5     1     1     A    31    31   HIS    CA      C    31     59.919     55.655      4.264  1
        1   295  .     5     1     1     A    31    31   HIS    CB      C    31     33.219     30.225      2.994  1
        1   296  .     5     1     1     A    31    31   HIS     N      N    31    116.710    116.232      0.478  1
        1   297  .     5     1     1     A    32    32   ALA     H      H    32      7.483      7.511     -0.028  1
        1   298  .     5     1     1     A    32    32   ALA    HA      H    32      4.792      4.724      0.068  1
        1   302  .     5     1     1     A    32    32   ALA    CA      C    32     50.263     49.604      0.659  1
        1   303  .     5     1     1     A    32    32   ALA    CB      C    32     19.122     18.944      0.178  1
        1   304  .     5     1     1     A    32    32   ALA     N      N    32    118.228    123.345     -5.117  1
        1   305  .     5     1     1     A    33    33   PRO    HA      H    33      4.444      4.548     -0.104  1
        1   310  .     5     1     1     A    33    33   PRO    CA      C    33     66.870     64.412      2.458  1
        1   311  .     5     1     1     A    33    33   PRO    CB      C    33     31.738     32.113     -0.375  1
        1   314  .     5     1     1     A    34    34   LYS     H      H    34     10.470      8.241      2.229  1
        1   315  .     5     1     1     A    34    34   LYS    HA      H    34      3.998      4.088     -0.090  1
        1   324  .     5     1     1     A    34    34   LYS    CA      C    34     60.399     58.962      1.437  1
        1   325  .     5     1     1     A    34    34   LYS    CB      C    34     31.804     32.972     -1.168  1
        1   329  .     5     1     1     A    34    34   LYS     N      N    34    124.373    117.534      6.839  1
        1   330  .     5     1     1     A    35    35   THR     H      H    35     10.043      8.119      1.924  1
        1   331  .     5     1     1     A    35    35   THR    HA      H    35      4.005      3.711      0.294  1
        1   336  .     5     1     1     A    35    35   THR    CA      C    35     60.495     66.179     -5.684  1
        1   337  .     5     1     1     A    35    35   THR    CB      C    35     66.633     67.539     -0.906  1
        1   339  .     5     1     1     A    35    35   THR     N      N    35    123.698    117.198      6.500  1
        1   340  .     5     1     1     A    36    36   CYS     H      H    36      8.658      8.295      0.363  1
        1   341  .     5     1     1     A    36    36   CYS    HA      H    36      3.583      4.435     -0.852  1
        1   344  .     5     1     1     A    36    36   CYS    CA      C    36     65.567     62.047      3.520  1
        1   345  .     5     1     1     A    36    36   CYS    CB      C    36     24.350     27.366     -3.016  1
        1   346  .     5     1     1     A    36    36   CYS     N      N    36    123.782    120.268      3.514  1
        1   347  .     5     1     1     A    37    37   LYS     H      H    37      7.960      7.902      0.058  1
        1   348  .     5     1     1     A    37    37   LYS    HA      H    37      4.167      4.137      0.030  1
        1   355  .     5     1     1     A    37    37   LYS    CA      C    37     61.308     59.353      1.955  1
        1   356  .     5     1     1     A    37    37   LYS    CB      C    37     31.612     32.348     -0.736  1
        1   360  .     5     1     1     A    37    37   LYS     N      N    37    119.641    120.589     -0.948  1
        1   361  .     5     1     1     A    38    38   ASN     H      H    38      7.242      7.887     -0.645  1
        1   362  .     5     1     1     A    38    38   ASN    HA      H    38      3.974      4.340     -0.366  1
        1   367  .     5     1     1     A    38    38   ASN    CA      C    38     57.280     56.236      1.044  1
        1   368  .     5     1     1     A    38    38   ASN    CB      C    38     40.271     38.653      1.618  1
        1   369  .     5     1     1     A    38    38   ASN     N      N    38    113.753    117.770     -4.017  1
        1   371  .     5     1     1     A    39    39   PHE     H      H    39      7.642      8.241     -0.599  1
        1   372  .     5     1     1     A    39    39   PHE    HA      H    39      4.326      4.395     -0.069  1
        1   377  .     5     1     1     A    39    39   PHE    CA      C    39     61.853     61.798      0.055  1
        1   378  .     5     1     1     A    39    39   PHE    CB      C    39     41.440     39.159      2.281  1
        1   379  .     5     1     1     A    39    39   PHE     N      N    39    117.827    120.536     -2.709  1
        1   380  .     5     1     1     A    40    40   ALA     H      H    40      8.797      8.429      0.368  1
        1   381  .     5     1     1     A    40    40   ALA    HA      H    40      3.883      4.218     -0.335  1
        1   385  .     5     1     1     A    40    40   ALA    CA      C    40     55.832     55.471      0.361  1
        1   386  .     5     1     1     A    40    40   ALA    CB      C    40     18.922     18.130      0.792  1
        1   387  .     5     1     1     A    40    40   ALA     N      N    40    117.867    121.755     -3.888  1
        1   388  .     5     1     1     A    41    41   GLU     H      H    41      8.762      8.631      0.131  1
        1   389  .     5     1     1     A    41    41   GLU    HA      H    41      5.057      3.991      1.066  1
        1   394  .     5     1     1     A    41    41   GLU    CA      C    41     58.145     58.990     -0.845  1
        1   395  .     5     1     1     A    41    41   GLU    CB      C    41     28.878     29.434     -0.556  1
        1   397  .     5     1     1     A    41    41   GLU     N      N    41    119.152    118.004      1.148  1
        1   398  .     5     1     1     A    42    42   LEU     H      H    42      8.601      7.953      0.648  1
        1   399  .     5     1     1     A    42    42   LEU    HA      H    42      3.603      4.024     -0.421  1
        1   409  .     5     1     1     A    42    42   LEU    CA      C    42     58.625     57.757      0.868  1
        1   410  .     5     1     1     A    42    42   LEU    CB      C    42     40.442     40.688     -0.246  1
        1   414  .     5     1     1     A    42    42   LEU     N      N    42    121.861    121.108      0.753  1
        1   415  .     5     1     1     A    43    43   ALA     H      H    43      8.131      8.599     -0.468  1
        1   416  .     5     1     1     A    43    43   ALA    HA      H    43      4.178      4.244     -0.066  1
        1   420  .     5     1     1     A    43    43   ALA    CA      C    43     54.514     55.562     -1.048  1
        1   421  .     5     1     1     A    43    43   ALA    CB      C    43     16.791     18.378     -1.587  1
        1   422  .     5     1     1     A    43    43   ALA     N      N    43    118.379    122.323     -3.944  1
        1   423  .     5     1     1     A    44    44   ARG     H      H    44      8.776      8.159      0.617  1
        1   424  .     5     1     1     A    44    44   ARG    HA      H    44      3.964      4.284     -0.320  1
        1   431  .     5     1     1     A    44    44   ARG    CA      C    44     60.029     58.902      1.127  1
        1   432  .     5     1     1     A    44    44   ARG    CB      C    44     30.050     29.882      0.168  1
        1   435  .     5     1     1     A    44    44   ARG     N      N    44    120.929    117.244      3.685  1
        1   436  .     5     1     1     A    45    45   ARG     H      H    45      8.581      7.651      0.930  1
        1   437  .     5     1     1     A    45    45   ARG    HA      H    45      4.097      4.390     -0.293  1
        1   444  .     5     1     1     A    45    45   ARG    CA      C    45     58.162     58.111      0.051  1
        1   445  .     5     1     1     A    45    45   ARG    CB      C    45     31.646     31.052      0.594  1
        1   448  .     5     1     1     A    45    45   ARG     N      N    45    115.951    120.070     -4.119  1
        1   449  .     5     1     1     A    46    46   GLY     H      H    46      8.151      7.762      0.389  1
        1   450  .     5     1     1     A    46    46   GLY   HA2      H    46      4.359      3.960      0.399  1
        1   451  .     5     1     1     A    46    46   GLY   HA3      H    46      3.979      4.046     -0.067  1
        1   452  .     5     1     1     A    46    46   GLY    CA      C    46     45.730     45.538      0.192  1
        1   453  .     5     1     1     A    46    46   GLY     N      N    46    108.006    107.427      0.579  1
        1   454  .     5     1     1     A    47    47   TYR     H      H    47      7.956      7.772      0.184  1
        1   455  .     5     1     1     A    47    47   TYR    HA      H    47      3.902      4.600     -0.698  1
        1   460  .     5     1     1     A    47    47   TYR    CA      C    47     61.158     59.819      1.339  1
        1   461  .     5     1     1     A    47    47   TYR    CB      C    47     41.169     38.540      2.629  1
        1   462  .     5     1     1     A    47    47   TYR     N      N    47    121.963    119.145      2.818  1
        1   463  .     5     1     1     A    48    48   TYR     H      H    48      7.757      7.882     -0.125  1
        1   464  .     5     1     1     A    48    48   TYR    HA      H    48      4.751      4.434      0.317  1
        1   469  .     5     1     1     A    48    48   TYR    CA      C    48     55.945     61.928     -5.983  1
        1   470  .     5     1     1     A    48    48   TYR    CB      C    48     37.717     37.326      0.391  1
        1   471  .     5     1     1     A    48    48   TYR     N      N    48    108.341    119.047    -10.706  1
        1   472  .     5     1     1     A    49    49   ASN     H      H    49      7.712      8.493     -0.781  1
        1   473  .     5     1     1     A    49    49   ASN    HA      H    49      4.064      4.465     -0.401  1
        1   478  .     5     1     1     A    49    49   ASN    CA      C    49     55.477     55.522     -0.045  1
        1   479  .     5     1     1     A    49    49   ASN    CB      C    49     35.492     37.947     -2.455  1
        1   480  .     5     1     1     A    49    49   ASN     N      N    49    124.731    119.279      5.452  1
        1   482  .     5     1     1     A    50    50   GLY     H      H    50      9.130      7.609      1.521  1
        1   483  .     5     1     1     A    50    50   GLY   HA2      H    50      4.198      3.937      0.261  1
        1   484  .     5     1     1     A    50    50   GLY   HA3      H    50      3.737      3.967     -0.230  1
        1   485  .     5     1     1     A    50    50   GLY    CA      C    50     46.032     45.181      0.851  1
        1   486  .     5     1     1     A    50    50   GLY     N      N    50    114.337    107.197      7.140  1
        1   487  .     5     1     1     A    51    51   THR     H      H    51      7.636      7.401      0.235  1
        1   488  .     5     1     1     A    51    51   THR    HA      H    51      4.505      4.765     -0.260  1
        1   493  .     5     1     1     A    51    51   THR    CA      C    51     61.480     61.080      0.400  1
        1   494  .     5     1     1     A    51    51   THR    CB      C    51     70.620     71.777     -1.157  1
        1   496  .     5     1     1     A    51    51   THR     N      N    51    109.808    111.885     -2.077  1
        1   497  .     5     1     1     A    52    52   LYS     H      H    52      9.240      8.664      0.576  1
        1   498  .     5     1     1     A    52    52   LYS    HA      H    52      5.093      4.860      0.233  1
        1   505  .     5     1     1     A    52    52   LYS    CA      C    52     54.887     54.553      0.334  1
        1   506  .     5     1     1     A    52    52   LYS    CB      C    52     34.642     36.299     -1.657  1
        1   510  .     5     1     1     A    52    52   LYS     N      N    52    117.492    118.951     -1.459  1
        1   511  .     5     1     1     A    53    53   PHE     H      H    53      8.213      9.505     -1.292  1
        1   512  .     5     1     1     A    53    53   PHE    HA      H    53      5.012      4.888      0.124  1
        1   517  .     5     1     1     A    53    53   PHE    CA      C    53     58.662     57.891      0.771  1
        1   518  .     5     1     1     A    53    53   PHE    CB      C    53     37.627     39.608     -1.981  1
        1   519  .     5     1     1     A    53    53   PHE     N      N    53    121.125    121.203     -0.078  1
        1   520  .     5     1     1     A    54    54   HIS     H      H    54      7.766      9.294     -1.528  1
        1   521  .     5     1     1     A    54    54   HIS    HA      H    54      4.499      4.821     -0.322  1
        1   524  .     5     1     1     A    54    54   HIS    CA      C    54     57.585     56.205      1.380  1
        1   525  .     5     1     1     A    54    54   HIS    CB      C    54     31.713     31.893     -0.180  1
        1   526  .     5     1     1     A    54    54   HIS     N      N    54    121.438    123.142     -1.704  1
        1   527  .     5     1     1     A    55    55   ARG     H      H    55      6.883      7.702     -0.819  1
        1   528  .     5     1     1     A    55    55   ARG    HA      H    55      4.841      4.698      0.143  1
        1   535  .     5     1     1     A    55    55   ARG    CA      C    55     55.406     54.892      0.514  1
        1   536  .     5     1     1     A    55    55   ARG    CB      C    55     33.324     31.704      1.620  1
        1   539  .     5     1     1     A    55    55   ARG     N      N    55    121.438    117.880      3.558  1
        1   540  .     5     1     1     A    56    56   ILE     H      H    56      8.743      9.056     -0.313  1
        1   541  .     5     1     1     A    56    56   ILE    HA      H    56      4.437      4.649     -0.212  1
        1   549  .     5     1     1     A    56    56   ILE    CA      C    56     61.295     60.462      0.833  1
        1   550  .     5     1     1     A    56    56   ILE    CB      C    56     41.721     39.145      2.576  1
        1   554  .     5     1     1     A    56    56   ILE     N      N    56    126.571    124.995      1.576  1
        1   555  .     5     1     1     A    57    57   ILE     H      H    57      8.595      8.737     -0.142  1
        1   556  .     5     1     1     A    57    57   ILE    HA      H    57      4.184      4.629     -0.445  1
        1   566  .     5     1     1     A    57    57   ILE    CA      C    57     60.460     60.159      0.301  1
        1   567  .     5     1     1     A    57    57   ILE    CB      C    57     41.277     38.747      2.530  1
        1   571  .     5     1     1     A    57    57   ILE     N      N    57    126.290    128.174     -1.884  1
        1   572  .     5     1     1     A    58    58   LYS     H      H    58      8.770      8.579      0.191  1
        1   573  .     5     1     1     A    58    58   LYS    HA      H    58      3.812      4.673     -0.861  1
        1   582  .     5     1     1     A    58    58   LYS    CA      C    58     58.336     57.012      1.324  1
        1   583  .     5     1     1     A    58    58   LYS    CB      C    58     32.150     32.632     -0.482  1
        1   587  .     5     1     1     A    58    58   LYS     N      N    58    129.432    127.294      2.138  1
        1   588  .     5     1     1     A    59    59   ASP     H      H    59      8.987      8.952      0.035  1
        1   589  .     5     1     1     A    59    59   ASP    HA      H    59      4.010      4.390     -0.380  1
        1   592  .     5     1     1     A    59    59   ASP    CA      C    59     56.771     54.985      1.786  1
        1   593  .     5     1     1     A    59    59   ASP    CB      C    59     39.338     38.640      0.698  1
        1   594  .     5     1     1     A    59    59   ASP     N      N    59    117.555    122.244     -4.689  1
        1   595  .     5     1     1     A    60    60   PHE     H      H    60      8.180      7.760      0.420  1
        1   596  .     5     1     1     A    60    60   PHE    HA      H    60      5.133      4.919      0.214  1
        1   601  .     5     1     1     A    60    60   PHE    CA      C    60     57.305     58.700     -1.395  1
        1   602  .     5     1     1     A    60    60   PHE    CB      C    60     38.849     39.998     -1.149  1
        1   603  .     5     1     1     A    60    60   PHE     N      N    60    114.483    118.853     -4.370  1
        1   604  .     5     1     1     A    61    61   MET     H      H    61      8.188      8.007      0.181  1
        1   605  .     5     1     1     A    61    61   MET    HA      H    61      5.060      5.275     -0.215  1
        1   610  .     5     1     1     A    61    61   MET    CA      C    61     55.753     54.289      1.464  1
        1   611  .     5     1     1     A    61    61   MET    CB      C    61     34.910     35.740     -0.830  1
        1   613  .     5     1     1     A    61    61   MET     N      N    61    114.475    115.597     -1.122  1
        1   614  .     5     1     1     A    62    62   ILE     H      H    62      8.377      9.191     -0.814  1
        1   615  .     5     1     1     A    62    62   ILE    HA      H    62      4.477      5.140     -0.663  1
        1   625  .     5     1     1     A    62    62   ILE    CA      C    62     60.351     60.869     -0.518  1
        1   626  .     5     1     1     A    62    62   ILE    CB      C    62     40.479     39.902      0.577  1
        1   630  .     5     1     1     A    62    62   ILE     N      N    62    115.610    121.175     -5.565  1
        1   631  .     5     1     1     A    63    63   GLN     H      H    63      9.008      9.480     -0.472  1
        1   632  .     5     1     1     A    63    63   GLN    HA      H    63      5.088      4.944      0.144  1
        1   639  .     5     1     1     A    63    63   GLN    CA      C    63     54.618     55.504     -0.886  1
        1   640  .     5     1     1     A    63    63   GLN    CB      C    63     31.788     29.398      2.390  1
        1   642  .     5     1     1     A    63    63   GLN     N      N    63    125.857    126.827     -0.970  1
        1   644  .     5     1     1     A    64    64   GLY     H      H    64      7.942      8.930     -0.988  1
        1   645  .     5     1     1     A    64    64   GLY   HA2      H    64      4.485      3.466      1.019  1
        1   646  .     5     1     1     A    64    64   GLY   HA3      H    64      3.185      4.015     -0.830  1
        1   647  .     5     1     1     A    64    64   GLY    CA      C    64     44.879     44.113      0.766  1
        1   648  .     5     1     1     A    64    64   GLY     N      N    64    109.788    111.291     -1.503  1
        1   649  .     5     1     1     A    65    65   GLY     H      H    65      9.653      8.440      1.213  1
        1   650  .     5     1     1     A    65    65   GLY   HA2      H    65      4.770      4.082      0.688  1
        1   651  .     5     1     1     A    65    65   GLY   HA3      H    65      3.893      4.104     -0.211  1
        1   652  .     5     1     1     A    65    65   GLY    CA      C    65     46.599     45.429      1.170  1
        1   653  .     5     1     1     A    65    65   GLY     N      N    65    107.340    109.609     -2.269  1
        1   654  .     5     1     1     A    66    66   ASP     H      H    66      9.649      8.952      0.697  1
        1   655  .     5     1     1     A    66    66   ASP    HA      H    66      5.095      4.271      0.824  1
        1   658  .     5     1     1     A    66    66   ASP    CA      C    66     48.960     54.639     -5.679  1
        1   659  .     5     1     1     A    66    66   ASP    CB      C    66     41.960     39.207      2.753  1
        1   660  .     5     1     1     A    66    66   ASP     N      N    66    121.483    120.258      1.225  1
        1   661  .     5     1     1     A    67    67   PRO    HA      H    67      4.199      4.830     -0.631  1
        1   668  .     5     1     1     A    67    67   PRO    CA      C    67     65.071     64.392      0.679  1
        1   669  .     5     1     1     A    67    67   PRO    CB      C    67     31.923     31.818      0.105  1
        1   672  .     5     1     1     A    68    68   THR     H      H    68      8.632      7.606      1.026  1
        1   673  .     5     1     1     A    68    68   THR    HA      H    68      4.350      4.362     -0.012  1
        1   678  .     5     1     1     A    68    68   THR    CA      C    68     62.906     62.406      0.500  1
        1   679  .     5     1     1     A    68    68   THR    CB      C    68     70.762     70.721      0.041  1
        1   681  .     5     1     1     A    68    68   THR     N      N    68    108.097    108.202     -0.105  1
        1   682  .     5     1     1     A    69    69   GLY     H      H    69      7.723      8.548     -0.825  1
        1   683  .     5     1     1     A    69    69   GLY   HA2      H    69      4.078      3.879      0.199  1
        1   684  .     5     1     1     A    69    69   GLY   HA3      H    69      3.697      3.921     -0.224  1
        1   685  .     5     1     1     A    69    69   GLY    CA      C    69     46.237     46.062      0.175  1
        1   686  .     5     1     1     A    69    69   GLY     N      N    69    108.021    110.771     -2.750  1
        1   687  .     5     1     1     A    70    70   THR     H      H    70      7.519      7.613     -0.094  1
        1   688  .     5     1     1     A    70    70   THR    HA      H    70      4.138      4.354     -0.216  1
        1   693  .     5     1     1     A    70    70   THR    CA      C    70     63.277     62.494      0.783  1
        1   694  .     5     1     1     A    70    70   THR    CB      C    70     72.185     70.821      1.364  1
        1   696  .     5     1     1     A    70    70   THR     N      N    70    108.562    113.096     -4.534  1
        1   697  .     5     1     1     A    71    71   GLY     H      H    71      8.735      8.517      0.218  1
        1   698  .     5     1     1     A    71    71   GLY   HA2      H    71      4.357      3.954      0.403  1
        1   699  .     5     1     1     A    71    71   GLY   HA3      H    71      2.976      3.971     -0.995  1
        1   700  .     5     1     1     A    71    71   GLY    CA      C    71     45.257     45.371     -0.114  1
        1   701  .     5     1     1     A    71    71   GLY     N      N    71    111.947    110.169      1.778  1
        1   702  .     5     1     1     A    72    72   ARG     H      H    72      8.084      7.637      0.447  1
        1   703  .     5     1     1     A    72    72   ARG    HA      H    72      4.567      4.457      0.110  1
        1   710  .     5     1     1     A    72    72   ARG    CA      C    72     55.511     55.791     -0.280  1
        1   711  .     5     1     1     A    72    72   ARG    CB      C    72     31.246     32.273     -1.027  1
        1   714  .     5     1     1     A    72    72   ARG     N      N    72    119.938    118.804      1.134  1
        1   715  .     5     1     1     A    73    73   GLY     H      H    73      8.662      7.463      1.199  1
        1   716  .     5     1     1     A    73    73   GLY   HA2      H    73      4.608      4.057      0.551  1
        1   717  .     5     1     1     A    73    73   GLY   HA3      H    73      3.790      4.059     -0.269  1
        1   718  .     5     1     1     A    73    73   GLY    CA      C    73     45.451     44.734      0.717  1
        1   719  .     5     1     1     A    73    73   GLY     N      N    73    110.424    108.331      2.093  1
        1   720  .     5     1     1     A    74    74   GLY     H      H    74      8.369      8.534     -0.165  1
        1   721  .     5     1     1     A    74    74   GLY   HA2      H    74      5.121      4.088      1.033  1
        1   722  .     5     1     1     A    74    74   GLY   HA3      H    74      4.039      4.140     -0.101  1
        1   723  .     5     1     1     A    74    74   GLY    CA      C    74     44.601     44.743     -0.142  1
        1   724  .     5     1     1     A    74    74   GLY     N      N    74    106.957    110.927     -3.970  1
        1   725  .     5     1     1     A    75    75   ALA     H      H    75      7.942      7.799      0.143  1
        1   726  .     5     1     1     A    75    75   ALA    HA      H    75      4.726      3.726      1.000  1
        1   730  .     5     1     1     A    75    75   ALA    CA      C    75     51.456     52.888     -1.432  1
        1   731  .     5     1     1     A    75    75   ALA    CB      C    75     22.537     17.286      5.251  1
        1   732  .     5     1     1     A    75    75   ALA     N      N    75    123.865    123.478      0.387  1
        1   733  .     5     1     1     A    76    76   SER     H      H    76      8.602      7.573      1.029  1
        1   734  .     5     1     1     A    76    76   SER    HA      H    76      4.713      4.307      0.406  1
        1   737  .     5     1     1     A    76    76   SER    CA      C    76     57.682     57.160      0.522  1
        1   738  .     5     1     1     A    76    76   SER    CB      C    76     68.691     63.309      5.382  1
        1   739  .     5     1     1     A    76    76   SER     N      N    76    115.021    111.403      3.618  1
        1   740  .     5     1     1     A    77    77   ILE     H      H    77      8.856      7.902      0.954  1
        1   741  .     5     1     1     A    77    77   ILE    HA      H    77      3.933      3.904      0.029  1
        1   751  .     5     1     1     A    77    77   ILE    CA      C    77     63.289     63.630     -0.341  1
        1   752  .     5     1     1     A    77    77   ILE    CB      C    77     38.220     37.327      0.893  1
        1   756  .     5     1     1     A    77    77   ILE     N      N    77    112.403    119.441     -7.038  1
        1   757  .     5     1     1     A    78    78   TYR     H      H    78      7.631      7.569      0.062  1
        1   758  .     5     1     1     A    78    78   TYR    HA      H    78      4.347      4.693     -0.346  1
        1   763  .     5     1     1     A    78    78   TYR    CA      C    78     58.116     57.348      0.768  1
        1   764  .     5     1     1     A    78    78   TYR    CB      C    78     38.218     38.760     -0.542  1
        1   765  .     5     1     1     A    78    78   TYR     N      N    78    118.390    119.091     -0.701  1
        1   766  .     5     1     1     A    79    79   GLY     H      H    79      7.350      7.093      0.257  1
        1   767  .     5     1     1     A    79    79   GLY   HA2      H    79      4.346      3.984      0.362  1
        1   768  .     5     1     1     A    79    79   GLY   HA3      H    79      3.661      4.022     -0.361  1
        1   769  .     5     1     1     A    79    79   GLY    CA      C    79     45.151     44.949      0.202  1
        1   770  .     5     1     1     A    79    79   GLY     N      N    79    107.196    109.376     -2.180  1
        1   771  .     5     1     1     A    80    80   LYS     H      H    80      7.923      8.232     -0.309  1
        1   772  .     5     1     1     A    80    80   LYS    HA      H    80      4.383      4.475     -0.092  1
        1   781  .     5     1     1     A    80    80   LYS    CA      C    80     56.728     54.432      2.296  1
        1   782  .     5     1     1     A    80    80   LYS    CB      C    80     33.412     32.976      0.436  1
        1   786  .     5     1     1     A    80    80   LYS     N      N    80    118.390    122.268     -3.878  1
        1   787  .     5     1     1     A    81    81   GLN     H      H    81      8.324      8.332     -0.008  1
        1   788  .     5     1     1     A    81    81   GLN    HA      H    81      5.185      4.563      0.622  1
        1   795  .     5     1     1     A    81    81   GLN    CA      C    81     55.623     55.900     -0.277  1
        1   796  .     5     1     1     A    81    81   GLN    CB      C    81     29.652     29.402      0.250  1
        1   798  .     5     1     1     A    81    81   GLN     N      N    81    117.995    117.633      0.362  1
        1   800  .     5     1     1     A    82    82   PHE     H      H    82      8.755      9.210     -0.455  1
        1   801  .     5     1     1     A    82    82   PHE    HA      H    82      5.116      4.681      0.435  1
        1   806  .     5     1     1     A    82    82   PHE    CA      C    82     55.795     60.261     -4.466  1
        1   807  .     5     1     1     A    82    82   PHE    CB      C    82     42.132     40.446      1.686  1
        1   808  .     5     1     1     A    82    82   PHE     N      N    82    117.732    121.279     -3.547  1
        1   809  .     5     1     1     A    83    83   GLU     H      H    83      9.533      7.810      1.723  1
        1   810  .     5     1     1     A    83    83   GLU    HA      H    83      3.932      4.592     -0.660  1
        1   815  .     5     1     1     A    83    83   GLU    CA      C    83     57.258     55.989      1.269  1
        1   816  .     5     1     1     A    83    83   GLU    CB      C    83     29.737     33.283     -3.546  1
        1   818  .     5     1     1     A    83    83   GLU     N      N    83    120.375    117.692      2.683  1
        1   819  .     5     1     1     A    84    84   ASP     H      H    84      8.887      8.878      0.009  1
        1   820  .     5     1     1     A    84    84   ASP    HA      H    84      4.167      4.883     -0.716  1
        1   823  .     5     1     1     A    84    84   ASP    CA      C    84     55.414     53.849      1.565  1
        1   824  .     5     1     1     A    84    84   ASP    CB      C    84     41.697     40.530      1.167  1
        1   825  .     5     1     1     A    84    84   ASP     N      N    84    117.912    124.409     -6.497  1
        1   826  .     5     1     1     A    85    85   GLU     H      H    85      8.018      8.595     -0.577  1
        1   827  .     5     1     1     A    85    85   GLU    HA      H    85      4.543      4.593     -0.050  1
        1   832  .     5     1     1     A    85    85   GLU    CA      C    85     54.700     55.523     -0.823  1
        1   833  .     5     1     1     A    85    85   GLU    CB      C    85     31.417     29.575      1.842  1
        1   835  .     5     1     1     A    85    85   GLU     N      N    85    123.912    123.939     -0.027  1
        1   836  .     5     1     1     A    86    86   LEU     H      H    86      8.383      7.405      0.978  1
        1   837  .     5     1     1     A    86    86   LEU    HA      H    86      4.495      4.156      0.339  1
        1   847  .     5     1     1     A    86    86   LEU    CA      C    86     54.074     55.701     -1.627  1
        1   848  .     5     1     1     A    86    86   LEU    CB      C    86     39.984     40.823     -0.839  1
        1   852  .     5     1     1     A    86    86   LEU     N      N    86    122.244    122.245     -0.001  1
        1   853  .     5     1     1     A    87    87   HIS     H      H    87      7.997      8.310     -0.313  1
        1   854  .     5     1     1     A    87    87   HIS    HA      H    87      4.772      4.805     -0.033  1
        1   857  .     5     1     1     A    87    87   HIS    CA      C    87     56.222     55.125      1.097  1
        1   858  .     5     1     1     A    87    87   HIS    CB      C    87     33.502     30.817      2.685  1
        1   859  .     5     1     1     A    87    87   HIS     N      N    87    126.648    123.517      3.131  1
        1   860  .     5     1     1     A    88    88   PRO    HA      H    88      4.396      4.334      0.062  1
        1   867  .     5     1     1     A    88    88   PRO    CA      C    88     64.472     62.531      1.941  1
        1   868  .     5     1     1     A    88    88   PRO    CB      C    88     32.427     31.577      0.850  1
        1   871  .     5     1     1     A    89    89   ASP     H      H    89     10.600      8.688      1.912  1
        1   872  .     5     1     1     A    89    89   ASP    HA      H    89      4.866      4.344      0.522  1
        1   875  .     5     1     1     A    89    89   ASP    CA      C    89     56.141     56.757     -0.616  1
        1   876  .     5     1     1     A    89    89   ASP    CB      C    89     41.154     40.808      0.346  1
        1   877  .     5     1     1     A    89    89   ASP     N      N    89    119.233    125.072     -5.839  1
        1   878  .     5     1     1     A    90    90   LEU     H      H    90      7.672      7.426      0.246  1
        1   879  .     5     1     1     A    90    90   LEU    HA      H    90      4.667      4.746     -0.079  1
        1   889  .     5     1     1     A    90    90   LEU    CA      C    90     53.738     53.575      0.163  1
        1   890  .     5     1     1     A    90    90   LEU    CB      C    90     42.193     43.736     -1.543  1
        1   894  .     5     1     1     A    90    90   LEU     N      N    90    119.374    116.485      2.889  1
        1   895  .     5     1     1     A    91    91   LYS     H      H    91      8.755      8.635      0.120  1
        1   896  .     5     1     1     A    91    91   LYS    HA      H    91      4.267      4.826     -0.559  1
        1   905  .     5     1     1     A    91    91   LYS    CA      C    91     54.629     54.113      0.516  1
        1   906  .     5     1     1     A    91    91   LYS    CB      C    91     37.417     35.309      2.108  1
        1   910  .     5     1     1     A    91    91   LYS     N      N    91    124.500    115.695      8.805  1
        1   911  .     5     1     1     A    92    92   PHE     H      H    92      9.752      8.917      0.835  1
        1   912  .     5     1     1     A    92    92   PHE    HA      H    92      4.345      4.401     -0.056  1
        1   917  .     5     1     1     A    92    92   PHE    CA      C    92     59.151     57.992      1.159  1
        1   918  .     5     1     1     A    92    92   PHE    CB      C    92     37.491     39.192     -1.701  1
        1   919  .     5     1     1     A    92    92   PHE     N      N    92    119.891    117.812      2.079  1
        1   920  .     5     1     1     A    93    93   THR     H      H    93      7.519      8.986     -1.467  1
        1   921  .     5     1     1     A    93    93   THR    HA      H    93      3.969      4.391     -0.422  1
        1   926  .     5     1     1     A    93    93   THR    CA      C    93     61.888     61.884      0.004  1
        1   927  .     5     1     1     A    93    93   THR    CB      C    93     69.258     70.062     -0.804  1
        1   929  .     5     1     1     A    93    93   THR     N      N    93    112.294    113.664     -1.370  1
        1   930  .     5     1     1     A    94    94   GLY     H      H    94      7.012      7.278     -0.266  1
        1   931  .     5     1     1     A    94    94   GLY   HA2      H    94      4.028      3.519      0.509  1
        1   932  .     5     1     1     A    94    94   GLY   HA3      H    94      3.434      3.558     -0.124  1
        1   933  .     5     1     1     A    94    94   GLY    CA      C    94     45.280     45.624     -0.344  1
        1   934  .     5     1     1     A    94    94   GLY     N      N    94    103.965    108.488     -4.523  1
        1   935  .     5     1     1     A    95    95   ALA     H      H    95      8.740      8.120      0.620  1
        1   936  .     5     1     1     A    95    95   ALA    HA      H    95      3.543      4.426     -0.883  1
        1   940  .     5     1     1     A    95    95   ALA    CA      C    95     52.838     53.123     -0.285  1
        1   941  .     5     1     1     A    95    95   ALA    CB      C    95     20.556     19.107      1.449  1
        1   942  .     5     1     1     A    95    95   ALA     N      N    95    118.933    124.515     -5.582  1
        1   943  .     5     1     1     A    96    96   GLY     H      H    96      8.972      9.222     -0.250  1
        1   944  .     5     1     1     A    96    96   GLY   HA2      H    96      3.909      3.876      0.033  1
        1   945  .     5     1     1     A    96    96   GLY   HA3      H    96      3.057      3.910     -0.853  1
        1   946  .     5     1     1     A    96    96   GLY    CA      C    96     45.092     44.992      0.100  1
        1   947  .     5     1     1     A    96    96   GLY     N      N    96    105.406    110.131     -4.725  1
        1   948  .     5     1     1     A    97    97   ILE     H      H    97      7.857      7.401      0.456  1
        1   949  .     5     1     1     A    97    97   ILE    HA      H    97      3.802      3.930     -0.128  1
        1   959  .     5     1     1     A    97    97   ILE    CA      C    97     62.240     60.739      1.501  1
        1   960  .     5     1     1     A    97    97   ILE    CB      C    97     37.625     37.296      0.329  1
        1   963  .     5     1     1     A    97    97   ILE     N      N    97    122.255    122.612     -0.357  1
        1   964  .     5     1     1     A    98    98   LEU     H      H    98      7.357      8.605     -1.248  1
        1   965  .     5     1     1     A    98    98   LEU    HA      H    98      4.630      4.698     -0.068  1
        1   975  .     5     1     1     A    98    98   LEU    CA      C    98     53.226     53.875     -0.649  1
        1   976  .     5     1     1     A    98    98   LEU    CB      C    98     44.431     43.070      1.361  1
        1   980  .     5     1     1     A    98    98   LEU     N      N    98    128.981    130.213     -1.232  1
        1   981  .     5     1     1     A    99    99   ALA     H      H    99      8.410      8.640     -0.230  1
        1   982  .     5     1     1     A    99    99   ALA    HA      H    99      5.264      4.884      0.380  1
        1   986  .     5     1     1     A    99    99   ALA    CA      C    99     49.846     49.632      0.214  1
        1   987  .     5     1     1     A    99    99   ALA    CB      C    99     24.691     23.576      1.115  1
        1   988  .     5     1     1     A    99    99   ALA     N      N    99    128.056    128.298     -0.242  1
        1   989  .     5     1     1     A   100   100   MET     H      H   100      8.052      8.847     -0.795  1
        1   990  .     5     1     1     A   100   100   MET    HA      H   100      5.296      5.441     -0.145  1
        1   996  .     5     1     1     A   100   100   MET    CA      C   100     53.062     54.078     -1.016  1
        1   997  .     5     1     1     A   100   100   MET    CB      C   100     31.099     35.940     -4.841  1
        1   999  .     5     1     1     A   100   100   MET     N      N   100    116.118    118.730     -2.612  1
        1  1000  .     5     1     1     A   101   101   ALA     H      H   101      7.983      9.541     -1.558  1
        1  1001  .     5     1     1     A   101   101   ALA    HA      H   101      4.534      5.173     -0.639  1
        1  1005  .     5     1     1     A   101   101   ALA    CA      C   101     51.590     51.197      0.393  1
        1  1006  .     5     1     1     A   101   101   ALA    CB      C   101     20.115     21.051     -0.936  1
        1  1007  .     5     1     1     A   101   101   ALA     N      N   101    125.283    126.626     -1.343  1
        1  1008  .     5     1     1     A   102   102   ASN     H      H   102      8.560      9.103     -0.543  1
        1  1009  .     5     1     1     A   102   102   ASN    HA      H   102      4.560      5.146     -0.586  1
        1  1014  .     5     1     1     A   102   102   ASN    CA      C   102     54.160     52.918      1.242  1
        1  1015  .     5     1     1     A   102   102   ASN    CB      C   102     40.502     41.641     -1.139  1
        1  1016  .     5     1     1     A   102   102   ASN     N      N   102    114.164    115.110     -0.946  1
        1  1018  .     5     1     1     A   103   103   ALA     H      H   103      8.709      8.784     -0.075  1
        1  1019  .     5     1     1     A   103   103   ALA    HA      H   103      4.755      4.528      0.227  1
        1  1023  .     5     1     1     A   103   103   ALA    CA      C   103     50.541     52.888     -2.347  1
        1  1024  .     5     1     1     A   103   103   ALA    CB      C   103     19.416     20.644     -1.228  1
        1  1025  .     5     1     1     A   103   103   ALA     N      N   103    123.350    121.405      1.945  1
        1  1026  .     5     1     1     A   104   104   GLY     H      H   104      8.005      7.724      0.281  1
        1  1027  .     5     1     1     A   104   104   GLY   HA2      H   104      4.609      4.176      0.433  1
        1  1028  .     5     1     1     A   104   104   GLY   HA3      H   104      3.683      4.185     -0.502  1
        1  1029  .     5     1     1     A   104   104   GLY    CA      C   104     43.555     44.998     -1.443  1
        1  1030  .     5     1     1     A   104   104   GLY     N      N   104    109.460    104.581      4.879  1
        1  1031  .     5     1     1     A   105   105   PRO    HA      H   105      4.275      4.281     -0.006  1
        1  1038  .     5     1     1     A   105   105   PRO    CA      C   105     64.128     65.365     -1.237  1
        1  1039  .     5     1     1     A   105   105   PRO    CB      C   105     31.780     31.785     -0.005  1
        1  1042  .     5     1     1     A   106   106   ASP     H      H   106      8.475      8.753     -0.278  1
        1  1043  .     5     1     1     A   106   106   ASP    HA      H   106      3.956      4.624     -0.668  1
        1  1046  .     5     1     1     A   106   106   ASP    CA      C   106     55.781     54.495      1.286  1
        1  1047  .     5     1     1     A   106   106   ASP    CB      C   106     39.047     40.684     -1.637  1
        1  1048  .     5     1     1     A   106   106   ASP     N      N   106    120.451    115.093      5.358  1
        1  1049  .     5     1     1     A   107   107   THR     H      H   107      9.547      7.573      1.974  1
        1  1050  .     5     1     1     A   107   107   THR    HA      H   107      4.437      4.524     -0.087  1
        1  1055  .     5     1     1     A   107   107   THR    CA      C   107     60.041     61.280     -1.239  1
        1  1056  .     5     1     1     A   107   107   THR    CB      C   107     68.969     66.651      2.318  1
        1  1058  .     5     1     1     A   107   107   THR     N      N   107    109.317    112.254     -2.937  1
        1  1059  .     5     1     1     A   108   108   ASN     H      H   108      7.266      8.104     -0.838  1
        1  1060  .     5     1     1     A   108   108   ASN    HA      H   108      4.132      4.686     -0.554  1
        1  1065  .     5     1     1     A   108   108   ASN    CA      C   108     56.250     54.597      1.653  1
        1  1066  .     5     1     1     A   108   108   ASN    CB      C   108     39.482     39.071      0.411  1
        1  1067  .     5     1     1     A   108   108   ASN     N      N   108    120.446    121.351     -0.905  1
        1  1069  .     5     1     1     A   109   109   GLY     H      H   109      8.966      8.197      0.769  1
        1  1070  .     5     1     1     A   109   109   GLY   HA2      H   109      4.636      4.280      0.356  1
        1  1071  .     5     1     1     A   109   109   GLY   HA3      H   109      3.620      4.307     -0.687  1
        1  1072  .     5     1     1     A   109   109   GLY    CA      C   109     45.804     44.758      1.046  1
        1  1073  .     5     1     1     A   109   109   GLY     N      N   109    110.957    112.025     -1.068  1
        1  1074  .     5     1     1     A   110   110   SER     H      H   110      9.057      8.133      0.924  1
        1  1075  .     5     1     1     A   110   110   SER    HA      H   110      4.680      4.627      0.053  1
        1  1078  .     5     1     1     A   110   110   SER    CA      C   110     58.327     57.433      0.894  1
        1  1079  .     5     1     1     A   110   110   SER    CB      C   110     63.078     63.539     -0.461  1
        1  1080  .     5     1     1     A   110   110   SER     N      N   110    118.998    118.293      0.705  1
        1  1081  .     5     1     1     A   111   111   GLN     H      H   111      8.324      7.898      0.426  1
        1  1082  .     5     1     1     A   111   111   GLN    HA      H   111      5.120      5.011      0.109  1
        1  1089  .     5     1     1     A   111   111   GLN    CA      C   111     58.205     54.252      3.953  1
        1  1090  .     5     1     1     A   111   111   GLN    CB      C   111     32.167     32.286     -0.119  1
        1  1092  .     5     1     1     A   111   111   GLN     N      N   111    124.352    121.080      3.272  1
        1  1094  .     5     1     1     A   112   112   PHE     H      H   112      8.155      9.284     -1.129  1
        1  1095  .     5     1     1     A   112   112   PHE    HA      H   112      5.790      5.747      0.043  1
        1  1100  .     5     1     1     A   112   112   PHE    CA      C   112     55.475     55.698     -0.223  1
        1  1101  .     5     1     1     A   112   112   PHE    CB      C   112     42.925     42.687      0.238  1
        1  1102  .     5     1     1     A   112   112   PHE     N      N   112    117.844    118.402     -0.558  1
        1  1103  .     5     1     1     A   113   113   PHE     H      H   113      9.577      9.441      0.136  1
        1  1104  .     5     1     1     A   113   113   PHE    HA      H   113      5.789      5.731      0.058  1
        1  1109  .     5     1     1     A   113   113   PHE    CA      C   113     55.672     56.144     -0.472  1
        1  1110  .     5     1     1     A   113   113   PHE    CB      C   113     44.079     41.743      2.336  1
        1  1111  .     5     1     1     A   113   113   PHE     N      N   113    115.545    115.852     -0.307  1
        1  1112  .     5     1     1     A   114   114   VAL     H      H   114      8.741      8.897     -0.156  1
        1  1113  .     5     1     1     A   114   114   VAL    HA      H   114      5.239      4.878      0.361  1
        1  1121  .     5     1     1     A   114   114   VAL    CA      C   114     59.463     60.805     -1.342  1
        1  1122  .     5     1     1     A   114   114   VAL    CB      C   114     34.569     34.660     -0.091  1
        1  1125  .     5     1     1     A   114   114   VAL     N      N   114    117.314    120.973     -3.659  1
        1  1126  .     5     1     1     A   115   115   THR     H      H   115      8.808      8.633      0.175  1
        1  1127  .     5     1     1     A   115   115   THR    HA      H   115      4.707      5.069     -0.362  1
        1  1133  .     5     1     1     A   115   115   THR    CA      C   115     62.825     60.326      2.499  1
        1  1134  .     5     1     1     A   115   115   THR    CB      C   115     71.793     70.123      1.670  1
        1  1136  .     5     1     1     A   115   115   THR     N      N   115    116.366    117.213     -0.847  1
        1  1137  .     5     1     1     A   116   116   LEU     H      H   116      7.911      9.235     -1.324  1
        1  1138  .     5     1     1     A   116   116   LEU    HA      H   116      4.550      4.441      0.109  1
        1  1148  .     5     1     1     A   116   116   LEU    CA      C   116     54.041     55.568     -1.527  1
        1  1149  .     5     1     1     A   116   116   LEU    CB      C   116     42.223     42.543     -0.320  1
        1  1153  .     5     1     1     A   116   116   LEU     N      N   116    118.155    125.108     -6.953  1
        1  1154  .     5     1     1     A   117   117   ALA     H      H   117      7.730      7.193      0.537  1
        1  1155  .     5     1     1     A   117   117   ALA    HA      H   117      4.581      4.859     -0.278  1
        1  1159  .     5     1     1     A   117   117   ALA    CA      C   117     50.795     50.122      0.673  1
        1  1160  .     5     1     1     A   117   117   ALA    CB      C   117     19.324     21.851     -2.527  1
        1  1161  .     5     1     1     A   117   117   ALA     N      N   117    120.401    119.915      0.486  1
        1  1162  .     5     1     1     A   118   118   PRO    HA      H   118      4.062      4.728     -0.666  1
        1  1165  .     5     1     1     A   118   118   PRO    CA      C   118     64.235     62.712      1.523  1
        1  1166  .     5     1     1     A   118   118   PRO    CB      C   118     30.880     31.780     -0.900  1
        1  1169  .     5     1     1     A   119   119   THR     H      H   119      7.409      8.059     -0.650  1
        1  1170  .     5     1     1     A   119   119   THR    HA      H   119      3.630      4.201     -0.571  1
        1  1175  .     5     1     1     A   119   119   THR    CA      C   119     57.645     59.841     -2.196  1
        1  1176  .     5     1     1     A   119   119   THR    CB      C   119     70.437     69.921      0.516  1
        1  1178  .     5     1     1     A   119   119   THR     N      N   119    116.286    112.379      3.907  1
        1  1179  .     5     1     1     A   120   120   GLN     H      H   120      9.345      7.476      1.869  1
        1  1180  .     5     1     1     A   120   120   GLN    HA      H   120      4.101      3.942      0.159  1
        1  1187  .     5     1     1     A   120   120   GLN    CA      C   120     59.916     54.304      5.612  1
        1  1188  .     5     1     1     A   120   120   GLN    CB      C   120     28.563     27.763      0.800  1
        1  1190  .     5     1     1     A   120   120   GLN     N      N   120    123.889    120.353      3.536  1
        1  1192  .     5     1     1     A   121   121   TRP     H      H   121      7.232      7.205      0.027  1
        1  1193  .     5     1     1     A   121   121   TRP    HA      H   121      4.626      4.856     -0.230  1
        1  1199  .     5     1     1     A   121   121   TRP    CA      C   121     60.064     56.295      3.769  1
        1  1200  .     5     1     1     A   121   121   TRP    CB      C   121     26.613     31.061     -4.448  1
        1  1201  .     5     1     1     A   121   121   TRP     N      N   121    116.660    117.139     -0.479  1
        1  1203  .     5     1     1     A   122   122   LEU     H      H   122      7.348      7.678     -0.330  1
        1  1204  .     5     1     1     A   122   122   LEU    HA      H   122      4.266      4.607     -0.341  1
        1  1214  .     5     1     1     A   122   122   LEU    CA      C   122     54.533     54.858     -0.325  1
        1  1215  .     5     1     1     A   122   122   LEU    CB      C   122     42.303     42.454     -0.151  1
        1  1218  .     5     1     1     A   122   122   LEU     N      N   122    120.315    120.847     -0.532  1
        1  1219  .     5     1     1     A   123   123   ASP     H      H   123      7.680      8.672     -0.992  1
        1  1220  .     5     1     1     A   123   123   ASP    HA      H   123      4.723      4.516      0.207  1
        1  1223  .     5     1     1     A   123   123   ASP    CA      C   123     57.454     55.713      1.741  1
        1  1224  .     5     1     1     A   123   123   ASP    CB      C   123     40.117     39.504      0.613  1
        1  1225  .     5     1     1     A   123   123   ASP     N      N   123    121.504    119.692      1.812  1
        1  1226  .     5     1     1     A   124   124   GLY     H      H   124      9.506      7.914      1.592  1
        1  1227  .     5     1     1     A   124   124   GLY   HA2      H   124      4.268      4.107      0.161  1
        1  1228  .     5     1     1     A   124   124   GLY   HA3      H   124      3.768      4.112     -0.344  1
        1  1229  .     5     1     1     A   124   124   GLY    CA      C   124     45.907     45.423      0.484  1
        1  1230  .     5     1     1     A   124   124   GLY     N      N   124    112.197    107.627      4.570  1
        1  1231  .     5     1     1     A   125   125   LYS     H      H   125      8.362      7.668      0.694  1
        1  1232  .     5     1     1     A   125   125   LYS    HA      H   125      4.411      4.342      0.069  1
        1  1241  .     5     1     1     A   125   125   LYS    CA      C   125     56.346     56.349     -0.003  1
        1  1242  .     5     1     1     A   125   125   LYS    CB      C   125     34.603     35.246     -0.643  1
        1  1246  .     5     1     1     A   125   125   LYS     N      N   125    115.621    117.385     -1.764  1
        1  1247  .     5     1     1     A   126   126   HIS     H      H   126      6.995      7.888     -0.893  1
        1  1248  .     5     1     1     A   126   126   HIS    HA      H   126      4.617      5.505     -0.888  1
        1  1251  .     5     1     1     A   126   126   HIS    CA      C   126     53.960     54.872     -0.912  1
        1  1252  .     5     1     1     A   126   126   HIS    CB      C   126     33.851     33.821      0.030  1
        1  1253  .     5     1     1     A   126   126   HIS     N      N   126    114.598    116.619     -2.021  1
        1  1254  .     5     1     1     A   127   127   THR     H      H   127      9.530      9.156      0.374  1
        1  1255  .     5     1     1     A   127   127   THR    HA      H   127      3.924      4.347     -0.423  1
        1  1260  .     5     1     1     A   127   127   THR    CA      C   127     64.446     63.585      0.861  1
        1  1261  .     5     1     1     A   127   127   THR    CB      C   127     70.264     69.040      1.224  1
        1  1263  .     5     1     1     A   127   127   THR     N      N   127    121.401    119.536      1.865  1
        1  1264  .     5     1     1     A   128   128   ILE     H      H   128      8.768      8.972     -0.204  1
        1  1265  .     5     1     1     A   128   128   ILE    HA      H   128      4.009      4.750     -0.741  1
        1  1275  .     5     1     1     A   128   128   ILE    CA      C   128     61.832     60.154      1.678  1
        1  1276  .     5     1     1     A   128   128   ILE    CB      C   128     38.309     38.245      0.064  1
        1  1280  .     5     1     1     A   128   128   ILE     N      N   128    132.097    128.885      3.212  1
        1  1281  .     5     1     1     A   129   129   PHE     H      H   129      8.367      8.461     -0.094  1
        1  1282  .     5     1     1     A   129   129   PHE    HA      H   129      4.866      4.556      0.310  1
        1  1285  .     5     1     1     A   129   129   PHE    CA      C   129     55.345     55.614     -0.269  1
        1  1286  .     5     1     1     A   129   129   PHE    CB      C   129     39.211     38.743      0.468  1
        1  1287  .     5     1     1     A   129   129   PHE     N      N   129    119.645    122.421     -2.776  1
        1  1288  .     5     1     1     A   130   130   GLY     H      H   130      6.948      8.130     -1.182  1
        1  1289  .     5     1     1     A   130   130   GLY   HA2      H   130      3.984      3.944      0.040  1
        1  1290  .     5     1     1     A   130   130   GLY   HA3      H   130      3.584      4.089     -0.505  1
        1  1291  .     5     1     1     A   130   130   GLY    CA      C   130     45.435     45.269      0.166  1
        1  1292  .     5     1     1     A   130   130   GLY     N      N   130    106.709    108.801     -2.092  1
        1  1293  .     5     1     1     A   131   131   ARG     H      H   131      8.285      8.531     -0.246  1
        1  1294  .     5     1     1     A   131   131   ARG    HA      H   131      4.969      4.926      0.043  1
        1  1299  .     5     1     1     A   131   131   ARG    CA      C   131     54.414     54.450     -0.036  1
        1  1300  .     5     1     1     A   131   131   ARG    CB      C   131     33.736     32.514      1.222  1
        1  1301  .     5     1     1     A   131   131   ARG     N      N   131    112.973    120.794     -7.821  1
        1  1302  .     5     1     1     A   132   132   VAL     H      H   132      9.142      7.982      1.160  1
        1  1303  .     5     1     1     A   132   132   VAL    HA      H   132      4.100      4.543     -0.443  1
        1  1311  .     5     1     1     A   132   132   VAL    CA      C   132     62.780     61.419      1.361  1
        1  1312  .     5     1     1     A   132   132   VAL    CB      C   132     33.532     33.221      0.311  1
        1  1315  .     5     1     1     A   132   132   VAL     N      N   132    122.479    124.763     -2.284  1
        1  1316  .     5     1     1     A   133   133   CYS     H      H   133      9.391      8.786      0.605  1
        1  1317  .     5     1     1     A   133   133   CYS    HA      H   133      5.011      4.808      0.203  1
        1  1320  .     5     1     1     A   133   133   CYS    CA      C   133     56.416     57.828     -1.412  1
        1  1321  .     5     1     1     A   133   133   CYS    CB      C   133     29.728     31.134     -1.406  1
        1  1322  .     5     1     1     A   133   133   CYS     N      N   133    125.237    126.453     -1.216  1
        1  1323  .     5     1     1     A   134   134   GLN     H      H   134      7.720      8.584     -0.864  1
        1  1324  .     5     1     1     A   134   134   GLN    HA      H   134      4.355      4.006      0.349  1
        1  1331  .     5     1     1     A   134   134   GLN    CA      C   134     56.804     56.696      0.108  1
        1  1332  .     5     1     1     A   134   134   GLN    CB      C   134     31.782     26.489      5.293  1
        1  1334  .     5     1     1     A   134   134   GLN     N      N   134    123.693    124.515     -0.822  1
        1  1336  .     5     1     1     A   135   135   GLY     H      H   135      8.980      7.969      1.011  1
        1  1337  .     5     1     1     A   135   135   GLY   HA2      H   135      4.671      4.136      0.535  1
        1  1338  .     5     1     1     A   135   135   GLY   HA3      H   135      4.180      4.137      0.043  1
        1  1339  .     5     1     1     A   135   135   GLY    CA      C   135     46.011     45.661      0.350  1
        1  1340  .     5     1     1     A   135   135   GLY     N      N   135    112.429    105.759      6.670  1
        1  1341  .     5     1     1     A   136   136   ILE     H      H   136      8.305      7.660      0.645  1
        1  1342  .     5     1     1     A   136   136   ILE    HA      H   136      3.922      4.191     -0.269  1
        1  1352  .     5     1     1     A   136   136   ILE    CA      C   136     60.772     63.785     -3.013  1
        1  1353  .     5     1     1     A   136   136   ILE    CB      C   136     38.876     37.585      1.291  1
        1  1356  .     5     1     1     A   136   136   ILE     N      N   136    123.131    121.163      1.968  1
        1  1357  .     5     1     1     A   137   137   GLY     H      H   137      9.004      8.548      0.456  1
        1  1358  .     5     1     1     A   137   137   GLY   HA2      H   137      3.841      3.747      0.094  1
        1  1359  .     5     1     1     A   137   137   GLY   HA3      H   137      3.704      3.749     -0.045  1
        1  1360  .     5     1     1     A   137   137   GLY    CA      C   137     46.778     47.697     -0.919  1
        1  1361  .     5     1     1     A   137   137   GLY     N      N   137    110.451    109.300      1.151  1
        1  1362  .     5     1     1     A   138   138   MET     H      H   138      7.508      7.985     -0.477  1
        1  1363  .     5     1     1     A   138   138   MET    HA      H   138      4.298      4.210      0.088  1
        1  1371  .     5     1     1     A   138   138   MET    CA      C   138     57.889     58.192     -0.303  1
        1  1372  .     5     1     1     A   138   138   MET    CB      C   138     31.070     33.160     -2.090  1
        1  1375  .     5     1     1     A   138   138   MET     N      N   138    122.118    119.920      2.198  1
        1  1376  .     5     1     1     A   139   139   VAL     H      H   139      7.627      8.234     -0.607  1
        1  1377  .     5     1     1     A   139   139   VAL    HA      H   139      3.045      3.603     -0.558  1
        1  1385  .     5     1     1     A   139   139   VAL    CA      C   139     66.979     66.325      0.654  1
        1  1386  .     5     1     1     A   139   139   VAL    CB      C   139     31.215     31.756     -0.541  1
        1  1389  .     5     1     1     A   139   139   VAL     N      N   139    119.917    119.903      0.014  1
        1  1390  .     5     1     1     A   140   140   ASN     H      H   140      7.991      8.219     -0.228  1
        1  1391  .     5     1     1     A   140   140   ASN    HA      H   140      4.372      4.370      0.002  1
        1  1396  .     5     1     1     A   140   140   ASN    CA      C   140     56.355     56.595     -0.240  1
        1  1397  .     5     1     1     A   140   140   ASN    CB      C   140     38.696     38.904     -0.208  1
        1  1398  .     5     1     1     A   140   140   ASN     N      N   140    115.260    118.935     -3.675  1
        1  1400  .     5     1     1     A   141   141   ARG     H      H   141      7.325      8.023     -0.698  1
        1  1401  .     5     1     1     A   141   141   ARG    HA      H   141      3.890      4.149     -0.259  1
        1  1408  .     5     1     1     A   141   141   ARG    CA      C   141     59.899     58.046      1.853  1
        1  1409  .     5     1     1     A   141   141   ARG    CB      C   141     30.021     29.206      0.815  1
        1  1412  .     5     1     1     A   141   141   ARG     N      N   141    115.829    118.265     -2.436  1
        1  1413  .     5     1     1     A   142   142   VAL     H      H   142      8.323      7.903      0.420  1
        1  1414  .     5     1     1     A   142   142   VAL    HA      H   142      3.508      3.850     -0.342  1
        1  1422  .     5     1     1     A   142   142   VAL    CA      C   142     66.760     65.595      1.165  1
        1  1423  .     5     1     1     A   142   142   VAL    CB      C   142     31.357     31.641     -0.284  1
        1  1426  .     5     1     1     A   142   142   VAL     N      N   142    122.180    118.980      3.200  1
        1  1427  .     5     1     1     A   143   143   GLY     H      H   143      8.132      8.085      0.047  1
        1  1428  .     5     1     1     A   143   143   GLY   HA2      H   143      3.674      3.940     -0.266  1
        1  1429  .     5     1     1     A   143   143   GLY   HA3      H   143      3.566      3.955     -0.389  1
        1  1430  .     5     1     1     A   143   143   GLY    CA      C   143     46.793     45.504      1.289  1
        1  1431  .     5     1     1     A   143   143   GLY     N      N   143    101.928    108.126     -6.198  1
        1  1432  .     5     1     1     A   144   144   MET     H      H   144      7.174      7.856     -0.682  1
        1  1433  .     5     1     1     A   144   144   MET    HA      H   144      4.532      4.374      0.158  1
        1  1441  .     5     1     1     A   144   144   MET    CA      C   144     55.203     56.213     -1.010  1
        1  1442  .     5     1     1     A   144   144   MET    CB      C   144     33.710     32.684      1.026  1
        1  1445  .     5     1     1     A   144   144   MET     N      N   144    116.613    116.159      0.454  1
        1  1446  .     5     1     1     A   145   145   VAL     H      H   145      7.256      7.582     -0.326  1
        1  1447  .     5     1     1     A   145   145   VAL    HA      H   145      4.085      4.037      0.048  1
        1  1455  .     5     1     1     A   145   145   VAL    CA      C   145     62.684     60.953      1.731  1
        1  1456  .     5     1     1     A   145   145   VAL    CB      C   145     33.063     33.047      0.016  1
        1  1459  .     5     1     1     A   145   145   VAL     N      N   145    116.074    118.256     -2.182  1
        1  1460  .     5     1     1     A   146   146   GLU     H      H   146      8.385      8.709     -0.324  1
        1  1461  .     5     1     1     A   146   146   GLU    HA      H   146      4.258      4.656     -0.398  1
        1  1466  .     5     1     1     A   146   146   GLU    CA      C   146     57.523     56.588      0.935  1
        1  1467  .     5     1     1     A   146   146   GLU    CB      C   146     29.545     31.847     -2.302  1
        1  1469  .     5     1     1     A   146   146   GLU     N      N   146    120.888    120.116      0.772  1
        1  1470  .     5     1     1     A   147   147   THR     H      H   147      8.598      7.645      0.953  1
        1  1471  .     5     1     1     A   147   147   THR    HA      H   147      5.040      5.007      0.033  1
        1  1476  .     5     1     1     A   147   147   THR    CA      C   147     59.407     59.719     -0.312  1
        1  1477  .     5     1     1     A   147   147   THR    CB      C   147     72.536     71.820      0.716  1
        1  1479  .     5     1     1     A   147   147   THR     N      N   147    116.140    110.642      5.498  1
        1  1480  .     5     1     1     A   148   148   ASN     H      H   148      8.491      8.785     -0.294  1
        1  1481  .     5     1     1     A   148   148   ASN    HA      H   148      4.878      4.860      0.018  1
        1  1486  .     5     1     1     A   148   148   ASN    CA      C   148     50.464     52.859     -2.395  1
        1  1487  .     5     1     1     A   148   148   ASN    CB      C   148     39.078     38.618      0.460  1
        1  1488  .     5     1     1     A   148   148   ASN     N      N   148    118.684    119.495     -0.811  1
        1  1490  .     5     1     1     A   149   149   SER    HA      H   149      4.270      4.553     -0.283  1
        1  1493  .     5     1     1     A   149   149   SER    CA      C   149     61.263     56.235      5.028  1
        1  1494  .     5     1     1     A   149   149   SER    CB      C   149     62.906     65.178     -2.272  1
        1  1495  .     5     1     1     A   150   150   GLN     H      H   150      7.759      8.912     -1.153  1
        1  1496  .     5     1     1     A   150   150   GLN    HA      H   150      4.487      4.113      0.374  1
        1  1503  .     5     1     1     A   150   150   GLN    CA      C   150     55.739     58.899     -3.160  1
        1  1504  .     5     1     1     A   150   150   GLN    CB      C   150     28.400     28.179      0.221  1
        1  1506  .     5     1     1     A   150   150   GLN     N      N   150    119.988    122.104     -2.116  1
        1  1508  .     5     1     1     A   151   151   ASP     H      H   151      8.368      7.894      0.474  1
        1  1509  .     5     1     1     A   151   151   ASP    HA      H   151      4.335      4.806     -0.471  1
        1  1512  .     5     1     1     A   151   151   ASP    CA      C   151     56.765     53.422      3.343  1
        1  1513  .     5     1     1     A   151   151   ASP    CB      C   151     39.239     42.293     -3.054  1
        1  1514  .     5     1     1     A   151   151   ASP     N      N   151    113.447    115.085     -1.638  1
        1  1515  .     5     1     1     A   152   152   ARG     H      H   152      7.688      7.381      0.307  1
        1  1516  .     5     1     1     A   152   152   ARG    HA      H   152      4.926      4.802      0.124  1
        1  1521  .     5     1     1     A   152   152   ARG    CA      C   152     52.744     53.966     -1.222  1
        1  1522  .     5     1     1     A   152   152   ARG    CB      C   152     31.400     31.261      0.139  1
        1  1524  .     5     1     1     A   152   152   ARG     N      N   152    118.593    117.616      0.977  1
        1  1525  .     5     1     1     A   153   153   PRO    HA      H   153      4.573      5.067     -0.494  1
        1  1530  .     5     1     1     A   153   153   PRO    CA      C   153     63.360     62.913      0.447  1
        1  1531  .     5     1     1     A   153   153   PRO    CB      C   153     31.723     31.796     -0.073  1
        1  1533  .     5     1     1     A   154   154   VAL     H      H   154      8.186      8.452     -0.266  1
        1  1534  .     5     1     1     A   154   154   VAL    HA      H   154      3.603      3.936     -0.333  1
        1  1542  .     5     1     1     A   154   154   VAL    CA      C   154     65.808     62.421      3.387  1
        1  1543  .     5     1     1     A   154   154   VAL    CB      C   154     31.500     30.629      0.871  1
        1  1546  .     5     1     1     A   154   154   VAL     N      N   154    125.636    122.793      2.843  1
        1  1547  .     5     1     1     A   155   155   ASP     H      H   155      8.161      9.159     -0.998  1
        1  1548  .     5     1     1     A   155   155   ASP    HA      H   155      4.873      4.595      0.278  1
        1  1551  .     5     1     1     A   155   155   ASP    CA      C   155     52.749     54.644     -1.895  1
        1  1552  .     5     1     1     A   155   155   ASP    CB      C   155     42.197     42.374     -0.177  1
        1  1553  .     5     1     1     A   155   155   ASP     N      N   155    119.846    128.343     -8.497  1
        1  1554  .     5     1     1     A   156   156   ASP     H      H   156      8.380      7.702      0.678  1
        1  1555  .     5     1     1     A   156   156   ASP    HA      H   156      4.324      4.851     -0.527  1
        1  1558  .     5     1     1     A   156   156   ASP    CA      C   156     55.548     53.315      2.233  1
        1  1559  .     5     1     1     A   156   156   ASP    CB      C   156     41.156     40.942      0.214  1
        1  1560  .     5     1     1     A   156   156   ASP     N      N   156    120.180    119.939      0.241  1
        1  1561  .     5     1     1     A   157   157   VAL     H      H   157      9.410      8.517      0.893  1
        1  1562  .     5     1     1     A   157   157   VAL    HA      H   157      4.052      4.859     -0.807  1
        1  1570  .     5     1     1     A   157   157   VAL    CA      C   157     62.647     61.439      1.208  1
        1  1571  .     5     1     1     A   157   157   VAL    CB      C   157     32.739     35.034     -2.295  1
        1  1574  .     5     1     1     A   157   157   VAL     N      N   157    124.845    124.302      0.543  1
        1  1575  .     5     1     1     A   158   158   LYS     H      H   158      8.173      9.041     -0.868  1
        1  1576  .     5     1     1     A   158   158   LYS    HA      H   158      4.872      5.100     -0.228  1
        1  1585  .     5     1     1     A   158   158   LYS    CA      C   158     55.132     54.264      0.868  1
        1  1586  .     5     1     1     A   158   158   LYS    CB      C   158     35.877     36.028     -0.151  1
        1  1590  .     5     1     1     A   158   158   LYS     N      N   158    123.564    125.479     -1.915  1
        1  1591  .     5     1     1     A   159   159   ILE     H      H   159      8.952      8.985     -0.033  1
        1  1592  .     5     1     1     A   159   159   ILE    HA      H   159      3.707      4.329     -0.622  1
        1  1600  .     5     1     1     A   159   159   ILE    CA      C   159     63.165     61.209      1.956  1
        1  1601  .     5     1     1     A   159   159   ILE    CB      C   159     35.984     37.161     -1.177  1
        1  1605  .     5     1     1     A   159   159   ILE     N      N   159    121.734    122.764     -1.030  1
        1  1606  .     5     1     1     A   160   160   ILE     H      H   160      9.223      8.913      0.310  1
        1  1607  .     5     1     1     A   160   160   ILE    HA      H   160      3.797      4.095     -0.298  1
        1  1617  .     5     1     1     A   160   160   ILE    CA      C   160     63.897     63.549      0.348  1
        1  1618  .     5     1     1     A   160   160   ILE    CB      C   160     37.929     38.520     -0.591  1
        1  1622  .     5     1     1     A   160   160   ILE     N      N   160    130.269    129.602      0.667  1
        1  1623  .     5     1     1     A   161   161   LYS     H      H   161      7.684      7.825     -0.141  1
        1  1624  .     5     1     1     A   161   161   LYS    HA      H   161      4.537      5.243     -0.706  1
        1  1633  .     5     1     1     A   161   161   LYS    CA      C   161     55.369     54.954      0.415  1
        1  1634  .     5     1     1     A   161   161   LYS    CB      C   161     37.074     36.021      1.053  1
        1  1638  .     5     1     1     A   161   161   LYS     N      N   161    115.254    119.379     -4.125  1
        1  1639  .     5     1     1     A   162   162   ALA     H      H   162      8.313      8.647     -0.334  1
        1  1640  .     5     1     1     A   162   162   ALA    HA      H   162      5.701      5.170      0.531  1
        1  1644  .     5     1     1     A   162   162   ALA    CA      C   162     50.303     51.053     -0.750  1
        1  1645  .     5     1     1     A   162   162   ALA    CB      C   162     22.803     21.208      1.595  1
        1  1646  .     5     1     1     A   162   162   ALA     N      N   162    124.438    124.151      0.287  1
        1  1647  .     5     1     1     A   163   163   TYR     H      H   163      7.855      7.627      0.228  1
        1  1650  .     5     1     1     A   163   163   TYR    CA      C   163     54.507     55.569     -1.062  1
        1  1651  .     5     1     1     A   163   163   TYR    CB      C   163     36.481     41.700     -5.219  1
        1  1652  .     5     1     1     A   163   163   TYR     N      N   163    112.565    120.322     -7.757  1
        1  1653  .     5     1     1     A   164   164   PRO    HA      H   164      5.653      4.943      0.710  1
        1  1660  .     5     1     1     A   164   164   PRO    CA      C   164     61.655     63.402     -1.747  1
        1  1661  .     5     1     1     A   164   164   PRO    CB      C   164     32.473     32.368      0.105  1
        1  1663  .     5     1     1     A   165   165   SER     H      H   165      8.643      9.371     -0.728  1
        1  1664  .     5     1     1     A   165   165   SER    HA      H   165      4.683      5.263     -0.580  1
        1  1667  .     5     1     1     A   165   165   SER    CA      C   165     58.711     56.640      2.071  1
        1  1668  .     5     1     1     A   165   165   SER    CB      C   165     65.589     66.020     -0.431  1
        1  1669  .     5     1     1     A   165   165   SER     N      N   165    113.903    117.684     -3.781  1
        1  1670  .     5     1     1     A   166   166   GLY     H      H   166      8.562      8.950     -0.388  1
        1  1671  .     5     1     1     A   166   166   GLY   HA2      H   166      4.157      4.257     -0.100  1
        1  1672  .     5     1     1     A   166   166   GLY     N      N   166    110.277    113.234     -2.957  1
        1  1673  .     5     1     1     A   183   183   GLY     H      H   183      8.654      8.476      0.178  1
        1  1674  .     5     1     1     A   183   183   GLY   HA2      H   183      4.023      3.882      0.141  1
        1  1675  .     5     1     1     A   183   183   GLY    CA      C   183     46.240     47.211     -0.971  1
        1  1676  .     5     1     1     A   183   183   GLY     N      N   183    111.130    108.865      2.265  1
        1  1677  .     5     1     1     A   184   184   ASP     H      H   184      8.718      8.002      0.716  1
        1  1678  .     5     1     1     A   184   184   ASP    HA      H   184      5.000      5.271     -0.271  1
        1  1681  .     5     1     1     A   184   184   ASP    CA      C   184     53.569     52.794      0.775  1
        1  1682  .     5     1     1     A   184   184   ASP    CB      C   184     41.809     44.332     -2.523  1
        1  1683  .     5     1     1     A   184   184   ASP     N      N   184    121.755    122.879     -1.124  1
        1  1684  .     5     1     1     A   185   185   GLY     H      H   185      8.007      8.369     -0.362  1
        1  1685  .     5     1     1     A   185   185   GLY   HA2      H   185      3.979      4.080     -0.101  1
        1  1686  .     5     1     1     A   185   185   GLY   HA3      H   185      3.491      4.085     -0.594  1
        1  1687  .     5     1     1     A   185   185   GLY    CA      C   185     43.321     45.332     -2.011  1
        1  1688  .     5     1     1     A   185   185   GLY     N      N   185    107.271    107.899     -0.628  1
        1  1689  .     5     1     1     A   186   186   GLY     H      H   186      8.256      8.770     -0.514  1
        1  1690  .     5     1     1     A   186   186   GLY   HA2      H   186      4.155      3.968      0.187  1
        1  1691  .     5     1     1     A   186   186   GLY   HA3      H   186      3.477      4.004     -0.527  1
        1  1692  .     5     1     1     A   186   186   GLY    CA      C   186     43.396     44.131     -0.735  1
        1  1693  .     5     1     1     A   186   186   GLY     N      N   186    101.399    109.170     -7.771  1
        1  1694  .     5     1     1     A   187   187   ALA     H      H   187      8.597      7.929      0.668  1
        1  1695  .     5     1     1     A   187   187   ALA    HA      H   187      3.829      4.173     -0.344  1
        1  1699  .     5     1     1     A   187   187   ALA    CA      C   187     51.645     51.347      0.298  1
        1  1700  .     5     1     1     A   187   187   ALA    CB      C   187     19.790     19.841     -0.051  1
        1  1701  .     5     1     1     A   187   187   ALA     N      N   187    122.113    121.492      0.621  1
        1  1702  .     5     1     1     A   188   188   PHE     H      H   188      9.033      8.842      0.191  1
        1  1703  .     5     1     1     A   188   188   PHE    HA      H   188      4.678      4.922     -0.244  1
        1  1708  .     5     1     1     A   188   188   PHE    CA      C   188     55.514     55.164      0.350  1
        1  1709  .     5     1     1     A   188   188   PHE    CB      C   188     39.223     39.548     -0.325  1
        1  1710  .     5     1     1     A   188   188   PHE     N      N   188    116.277    117.209     -0.932  1
        1  1711  .     5     1     1     A   189   189   PRO    HA      H   189      4.957      4.529      0.428  1
        1  1718  .     5     1     1     A   189   189   PRO    CA      C   189     63.413     64.126     -0.713  1
        1  1719  .     5     1     1     A   189   189   PRO    CB      C   189     33.391     32.070      1.321  1
        1  1722  .     5     1     1     A   190   190   GLU     H      H   190     10.442      8.504      1.938  1
        1  1723  .     5     1     1     A   190   190   GLU    HA      H   190      5.123      4.436      0.687  1
        1  1728  .     5     1     1     A   190   190   GLU    CA      C   190     56.353     59.623     -3.270  1
        1  1729  .     5     1     1     A   190   190   GLU    CB      C   190     28.366     29.672     -1.306  1
        1  1731  .     5     1     1     A   190   190   GLU     N      N   190    117.941    117.278      0.663  1
        1  1732  .     5     1     1     A   191   191   ILE     H      H   191      7.618      7.692     -0.074  1
        1  1733  .     5     1     1     A   191   191   ILE    HA      H   191      4.046      4.480     -0.434  1
        1  1743  .     5     1     1     A   191   191   ILE    CA      C   191     60.919     59.813      1.106  1
        1  1744  .     5     1     1     A   191   191   ILE    CB      C   191     37.854     39.453     -1.599  1
        1  1748  .     5     1     1     A   191   191   ILE     N      N   191    125.267    115.739      9.528  1
        1  1749  .     5     1     1     A   192   192   HIS     H      H   192      8.573      9.022     -0.449  1
        1  1750  .     5     1     1     A   192   192   HIS    HA      H   192      4.736      4.790     -0.054  1
        1  1754  .     5     1     1     A   192   192   HIS    CA      C   192     54.579     54.732     -0.153  1
        1  1755  .     5     1     1     A   192   192   HIS    CB      C   192     28.855     27.699      1.156  1
        1  1756  .     5     1     1     A   192   192   HIS     N      N   192    128.533    121.414      7.119  1
        1  1757  .     5     1     1     A   193   193   VAL     H      H   193      8.025      8.152     -0.127  1
        1  1758  .     5     1     1     A   193   193   VAL    HA      H   193      4.304      4.560     -0.256  1
        1  1766  .     5     1     1     A   193   193   VAL    CA      C   193     60.234     60.674     -0.440  1
        1  1767  .     5     1     1     A   193   193   VAL    CB      C   193     35.039     35.522     -0.483  1
        1  1770  .     5     1     1     A   193   193   VAL     N      N   193    119.821    123.012     -3.191  1
        1  1771  .     5     1     1     A   194   194   ALA     H      H   194      8.464      8.653     -0.189  1
        1  1772  .     5     1     1     A   194   194   ALA    HA      H   194      4.554      5.027     -0.473  1
        1  1776  .     5     1     1     A   194   194   ALA    CA      C   194     53.186     51.186      2.000  1
        1  1777  .     5     1     1     A   194   194   ALA    CB      C   194     18.345     20.140     -1.795  1
        1  1778  .     5     1     1     A   194   194   ALA     N      N   194    126.863    128.629     -1.766  1
        1  1779  .     5     1     1     A   195   195   GLN     H      H   195      8.494      8.407      0.087  1
        1  1780  .     5     1     1     A   195   195   GLN    HA      H   195      4.338      5.147     -0.809  1
        1  1787  .     5     1     1     A   195   195   GLN    CA      C   195     54.802     54.374      0.428  1
        1  1788  .     5     1     1     A   195   195   GLN    CB      C   195     34.076     32.808      1.268  1
        1  1790  .     5     1     1     A   195   195   GLN     N      N   195    123.164    121.347      1.817  1
        1  1792  .     5     1     1     A   196   196   TYR     H      H   196      8.913      8.901      0.012  1
        1  1793  .     5     1     1     A   196   196   TYR    HA      H   196      4.341      4.889     -0.548  1
        1  1800  .     5     1     1     A   196   196   TYR    CA      C   196     54.773     55.724     -0.951  1
        1  1801  .     5     1     1     A   196   196   TYR    CB      C   196     38.870     40.739     -1.869  1
        1  1802  .     5     1     1     A   196   196   TYR     N      N   196    118.390    118.778     -0.388  1
        1  1803  .     5     1     1     A   197   197   PRO    HA      H   197      4.431      4.400      0.031  1
        1  1810  .     5     1     1     A   197   197   PRO    CA      C   197     63.815     65.678     -1.863  1
        1  1811  .     5     1     1     A   197   197   PRO    CB      C   197     31.538     31.757     -0.219  1
        1  1814  .     5     1     1     A   198   198   LEU     H      H   198      9.207      7.721      1.486  1
        1  1815  .     5     1     1     A   198   198   LEU    HA      H   198      3.921      4.591     -0.670  1
        1  1825  .     5     1     1     A   198   198   LEU    CA      C   198     56.319     53.703      2.616  1
        1  1826  .     5     1     1     A   198   198   LEU    CB      C   198     40.043     42.751     -2.708  1
        1  1830  .     5     1     1     A   198   198   LEU     N      N   198    120.468    115.216      5.252  1
        1  1831  .     5     1     1     A   199   199   ASP     H      H   199      8.177      8.300     -0.123  1
        1  1832  .     5     1     1     A   199   199   ASP    HA      H   199      4.129      4.300     -0.171  1
        1  1835  .     5     1     1     A   199   199   ASP    CA      C   199     57.236     54.917      2.319  1
        1  1836  .     5     1     1     A   199   199   ASP    CB      C   199     39.760     39.196      0.564  1
        1  1837  .     5     1     1     A   199   199   ASP     N      N   199    111.306    119.591     -8.285  1
        1  1838  .     5     1     1     A   200   200   MET     H      H   200      8.517      8.410      0.107  1
        1  1839  .     5     1     1     A   200   200   MET    HA      H   200      3.967      4.862     -0.895  1
        1  1847  .     5     1     1     A   200   200   MET    CA      C   200     58.765     54.533      4.232  1
        1  1848  .     5     1     1     A   200   200   MET    CB      C   200     32.686     34.624     -1.938  1
        1  1850  .     5     1     1     A   200   200   MET     N      N   200    122.793    118.769      4.024  1
        1  1851  .     5     1     1     A   201   201   GLY     H      H   201      9.129      7.925      1.204  1
        1  1852  .     5     1     1     A   201   201   GLY   HA2      H   201      4.405      4.188      0.217  1
        1  1853  .     5     1     1     A   201   201   GLY   HA3      H   201      3.796      4.265     -0.469  1
        1  1854  .     5     1     1     A   201   201   GLY    CA      C   201     45.775     45.611      0.164  1
        1  1855  .     5     1     1     A   201   201   GLY     N      N   201    113.427    107.733      5.694  1
        1  1856  .     5     1     1     A   202   202   ARG     H      H   202      7.717      7.639      0.078  1
        1  1857  .     5     1     1     A   202   202   ARG    HA      H   202      3.785      4.024     -0.239  1
        1  1864  .     5     1     1     A   202   202   ARG    CA      C   202     57.712     57.151      0.561  1
        1  1865  .     5     1     1     A   202   202   ARG    CB      C   202     30.549     30.861     -0.312  1
        1  1868  .     5     1     1     A   202   202   ARG     N      N   202    120.223    117.842      2.381  1
        1     1  .     6     1     1     A     2     2   ALA    HA      H     2      3.844      4.970     -1.126  1
        1     5  .     6     1     1     A     2     2   ALA    CA      C     2     51.656     52.226     -0.570  1
        1     6  .     6     1     1     A     2     2   ALA    CB      C     2     19.757     20.584     -0.827  1
        1     7  .     6     1     1     A     3     3   ALA    HA      H     3      4.290      4.627     -0.337  1
        1    11  .     6     1     1     A     3     3   ALA    CA      C     3     51.688     51.541      0.147  1
        1    12  .     6     1     1     A     3     3   ALA    CB      C     3     19.658     22.672     -3.014  1
        1    13  .     6     1     1     A     4     4   ILE    HA      H     4      4.118      3.794      0.324  1
        1    23  .     6     1     1     A     4     4   ILE    CA      C     4     58.056     61.667     -3.611  1
        1    26  .     6     1     1     A     7     7   ASP    HA      H     7      4.421      4.267      0.154  1
        1    29  .     6     1     1     A     7     7   ASP    CA      C     7     56.681     55.660      1.021  1
        1    30  .     6     1     1     A     7     7   ASP    CB      C     7     39.304     40.135     -0.831  1
        1    31  .     6     1     1     A     8     8   SER     H      H     8      7.508      7.655     -0.147  1
        1    32  .     6     1     1     A     8     8   SER    HA      H     8      4.038      5.045     -1.007  1
        1    35  .     6     1     1     A     8     8   SER    CA      C     8     58.557     57.679      0.878  1
        1    36  .     6     1     1     A     8     8   SER    CB      C     8     63.138     66.175     -3.037  1
        1    37  .     6     1     1     A     8     8   SER     N      N     8    109.826    113.164     -3.338  1
        1    38  .     6     1     1     A     9     9   TRP     H      H     9      7.515      9.121     -1.606  1
        1    39  .     6     1     1     A     9     9   TRP    HA      H     9      4.381      4.321      0.060  1
        1    44  .     6     1     1     A     9     9   TRP    CA      C     9     58.464     61.377     -2.913  1
        1    45  .     6     1     1     A     9     9   TRP    CB      C     9     26.831     29.938     -3.107  1
        1    46  .     6     1     1     A     9     9   TRP     N      N     9    126.399    127.476     -1.077  1
        1    48  .     6     1     1     A    10    10   GLN     H      H    10      7.589      8.149     -0.560  1
        1    49  .     6     1     1     A    10    10   GLN    HA      H    10      4.437      4.634     -0.197  1
        1    54  .     6     1     1     A    10    10   GLN    CA      C    10     51.494     57.600     -6.106  1
        1    55  .     6     1     1     A    10    10   GLN    CB      C    10     26.862     27.797     -0.935  1
        1    56  .     6     1     1     A    10    10   GLN     N      N    10    123.494    117.842      5.652  1
        1    58  .     6     1     1     A    12    12   PRO    HA      H    12      4.476      4.620     -0.144  1
        1    65  .     6     1     1     A    12    12   PRO    CA      C    12     65.165     64.314      0.851  1
        1    66  .     6     1     1     A    12    12   PRO    CB      C    12     32.952     31.417      1.535  1
        1    69  .     6     1     1     A    13    13   ASN     H      H    13      7.731      7.661      0.070  1
        1    70  .     6     1     1     A    13    13   ASN    HA      H    13      6.187      5.314      0.873  1
        1    75  .     6     1     1     A    13    13   ASN    CA      C    13     51.563     52.207     -0.644  1
        1    76  .     6     1     1     A    13    13   ASN    CB      C    13     43.994     42.489      1.505  1
        1    77  .     6     1     1     A    13    13   ASN     N      N    13    110.645    115.149     -4.504  1
        1    79  .     6     1     1     A    14    14   VAL     H      H    14      8.113      9.121     -1.008  1
        1    80  .     6     1     1     A    14    14   VAL    HA      H    14      4.481      5.145     -0.664  1
        1    88  .     6     1     1     A    14    14   VAL    CA      C    14     61.901     59.360      2.541  1
        1    89  .     6     1     1     A    14    14   VAL    CB      C    14     36.258     35.595      0.663  1
        1    92  .     6     1     1     A    14    14   VAL     N      N    14    116.881    117.486     -0.605  1
        1    93  .     6     1     1     A    15    15   TYR     H      H    15      8.862      9.028     -0.166  1
        1    94  .     6     1     1     A    15    15   TYR    HA      H    15      4.326      5.815     -1.489  1
        1    99  .     6     1     1     A    15    15   TYR    CA      C    15     57.954     55.340      2.614  1
        1   100  .     6     1     1     A    15    15   TYR    CB      C    15     39.933     41.731     -1.798  1
        1   101  .     6     1     1     A    15    15   TYR     N      N    15    128.445    119.993      8.452  1
        1   102  .     6     1     1     A    16    16   LEU     H      H    16      9.134      9.721     -0.587  1
        1   103  .     6     1     1     A    16    16   LEU    HA      H    16      4.732      4.739     -0.007  1
        1   113  .     6     1     1     A    16    16   LEU    CA      C    16     52.959     53.667     -0.708  1
        1   114  .     6     1     1     A    16    16   LEU    CB      C    16     42.972     42.662      0.310  1
        1   118  .     6     1     1     A    16    16   LEU     N      N    16    119.099    123.535     -4.436  1
        1   119  .     6     1     1     A    17    17   GLU     H      H    17      9.320      9.675     -0.355  1
        1   120  .     6     1     1     A    17    17   GLU    HA      H    17      4.576      4.902     -0.326  1
        1   123  .     6     1     1     A    17    17   GLU    CA      C    17     56.540     55.806      0.734  1
        1   124  .     6     1     1     A    17    17   GLU    CB      C    17     27.671     30.840     -3.169  1
        1   126  .     6     1     1     A    17    17   GLU     N      N    17    123.965    125.897     -1.932  1
        1   127  .     6     1     1     A    18    18   THR     H      H    18      7.979      9.061     -1.082  1
        1   128  .     6     1     1     A    18    18   THR    HA      H    18      5.783      4.935      0.848  1
        1   133  .     6     1     1     A    18    18   THR    CA      C    18     60.869     60.088      0.781  1
        1   134  .     6     1     1     A    18    18   THR    CB      C    18     73.112     72.348      0.764  1
        1   136  .     6     1     1     A    18    18   THR     N      N    18    115.260    118.695     -3.435  1
        1   137  .     6     1     1     A    19    19   SER     H      H    19      9.488      8.845      0.643  1
        1   138  .     6     1     1     A    19    19   SER    HA      H    19      4.294      4.260      0.034  1
        1   141  .     6     1     1     A    19    19   SER    CA      C    19     61.115     61.050      0.065  1
        1   142  .     6     1     1     A    19    19   SER    CB      C    19     63.202     63.009      0.193  1
        1   143  .     6     1     1     A    19    19   SER     N      N    19    115.772    116.991     -1.219  1
        1   144  .     6     1     1     A    20    20   MET     H      H    20      8.239      8.118      0.121  1
        1   145  .     6     1     1     A    20    20   MET    HA      H    20      4.591      4.491      0.100  1
        1   153  .     6     1     1     A    20    20   MET    CA      C    20     55.829     56.647     -0.818  1
        1   154  .     6     1     1     A    20    20   MET    CB      C    20     34.031     34.024      0.007  1
        1   157  .     6     1     1     A    20    20   MET     N      N    20    119.118    118.046      1.072  1
        1   158  .     6     1     1     A    21    21   GLY     H      H    21      7.121      7.491     -0.370  1
        1   159  .     6     1     1     A    21    21   GLY   HA2      H    21      4.808      4.100      0.708  1
        1   160  .     6     1     1     A    21    21   GLY   HA3      H    21      3.895      4.100     -0.205  1
        1   161  .     6     1     1     A    21    21   GLY    CA      C    21     43.969     46.120     -2.151  1
        1   162  .     6     1     1     A    21    21   GLY     N      N    21    105.946    103.436      2.510  1
        1   163  .     6     1     1     A    22    22   ILE     H      H    22      8.791      8.532      0.259  1
        1   164  .     6     1     1     A    22    22   ILE    HA      H    22      4.814      5.008     -0.194  1
        1   174  .     6     1     1     A    22    22   ILE    CA      C    22     62.361     59.607      2.754  1
        1   175  .     6     1     1     A    22    22   ILE    CB      C    22     38.928     41.627     -2.699  1
        1   179  .     6     1     1     A    22    22   ILE     N      N    22    123.255    121.675      1.580  1
        1   180  .     6     1     1     A    23    23   ILE     H      H    23      8.899      9.409     -0.510  1
        1   181  .     6     1     1     A    23    23   ILE    HA      H    23      4.306      4.951     -0.645  1
        1   191  .     6     1     1     A    23    23   ILE    CA      C    23     60.468     59.956      0.512  1
        1   192  .     6     1     1     A    23    23   ILE    CB      C    23     42.235     40.847      1.388  1
        1   196  .     6     1     1     A    23    23   ILE     N      N    23    127.498    129.819     -2.321  1
        1   197  .     6     1     1     A    24    24   VAL     H      H    24      8.625      9.206     -0.581  1
        1   198  .     6     1     1     A    24    24   VAL    HA      H    24      4.306      4.750     -0.444  1
        1   206  .     6     1     1     A    24    24   VAL    CA      C    24     61.571     61.161      0.410  1
        1   207  .     6     1     1     A    24    24   VAL    CB      C    24     31.568     33.239     -1.671  1
        1   210  .     6     1     1     A    24    24   VAL     N      N    24    125.853    129.585     -3.732  1
        1   211  .     6     1     1     A    25    25   LEU     H      H    25      9.029      9.107     -0.078  1
        1   212  .     6     1     1     A    25    25   LEU    HA      H    25      4.909      5.203     -0.294  1
        1   222  .     6     1     1     A    25    25   LEU    CA      C    25     52.770     53.708     -0.938  1
        1   223  .     6     1     1     A    25    25   LEU    CB      C    25     42.785     45.529     -2.744  1
        1   227  .     6     1     1     A    25    25   LEU     N      N    25    127.436    122.767      4.669  1
        1   228  .     6     1     1     A    26    26   GLU     H      H    26      9.504      8.850      0.654  1
        1   229  .     6     1     1     A    26    26   GLU    HA      H    26      4.917      5.062     -0.145  1
        1   234  .     6     1     1     A    26    26   GLU    CA      C    26     54.703     54.469      0.234  1
        1   235  .     6     1     1     A    26    26   GLU    CB      C    26     32.260     33.753     -1.493  1
        1   237  .     6     1     1     A    26    26   GLU     N      N    26    125.190    118.362      6.828  1
        1   238  .     6     1     1     A    27    27   LEU     H      H    27      7.793      8.652     -0.859  1
        1   239  .     6     1     1     A    27    27   LEU    HA      H    27      4.722      5.172     -0.450  1
        1   249  .     6     1     1     A    27    27   LEU    CA      C    27     54.721     53.429      1.292  1
        1   250  .     6     1     1     A    27    27   LEU    CB      C    27     40.995     43.980     -2.985  1
        1   253  .     6     1     1     A    27    27   LEU     N      N    27    124.315    122.613      1.702  1
        1   254  .     6     1     1     A    28    28   TYR     H      H    28      8.762      8.955     -0.193  1
        1   255  .     6     1     1     A    28    28   TYR    HA      H    28      4.925      4.774      0.151  1
        1   260  .     6     1     1     A    28    28   TYR    CA      C    28     56.345     57.760     -1.415  1
        1   261  .     6     1     1     A    28    28   TYR    CB      C    28     34.060     37.782     -3.722  1
        1   262  .     6     1     1     A    28    28   TYR     N      N    28    129.479    120.214      9.265  1
        1   263  .     6     1     1     A    29    29   TRP     H      H    29      7.299      8.470     -1.171  1
        1   264  .     6     1     1     A    29    29   TRP    HA      H    29      3.975      4.612     -0.637  1
        1   270  .     6     1     1     A    29    29   TRP    CA      C    29     61.405     59.700      1.705  1
        1   271  .     6     1     1     A    29    29   TRP    CB      C    29     30.404     28.474      1.930  1
        1   272  .     6     1     1     A    29    29   TRP     N      N    29    122.260    125.483     -3.223  1
        1   274  .     6     1     1     A    30    30   LYS     H      H    30      8.787      7.835      0.952  1
        1   275  .     6     1     1     A    30    30   LYS    HA      H    30      4.055      4.186     -0.131  1
        1   284  .     6     1     1     A    30    30   LYS    CA      C    30     58.066     58.562     -0.496  1
        1   285  .     6     1     1     A    30    30   LYS    CB      C    30     31.322     33.048     -1.726  1
        1   289  .     6     1     1     A    30    30   LYS     N      N    30    114.950    120.356     -5.406  1
        1   290  .     6     1     1     A    31    31   HIS     H      H    31      7.302      8.032     -0.730  1
        1   291  .     6     1     1     A    31    31   HIS    HA      H    31      4.150      4.883     -0.733  1
        1   294  .     6     1     1     A    31    31   HIS    CA      C    31     59.919     55.853      4.066  1
        1   295  .     6     1     1     A    31    31   HIS    CB      C    31     33.219     30.876      2.343  1
        1   296  .     6     1     1     A    31    31   HIS     N      N    31    116.710    112.742      3.968  1
        1   297  .     6     1     1     A    32    32   ALA     H      H    32      7.483      7.694     -0.211  1
        1   298  .     6     1     1     A    32    32   ALA    HA      H    32      4.792      4.631      0.161  1
        1   302  .     6     1     1     A    32    32   ALA    CA      C    32     50.263     49.671      0.592  1
        1   303  .     6     1     1     A    32    32   ALA    CB      C    32     19.122     18.852      0.270  1
        1   304  .     6     1     1     A    32    32   ALA     N      N    32    118.228    122.186     -3.958  1
        1   305  .     6     1     1     A    33    33   PRO    HA      H    33      4.444      4.090      0.354  1
        1   310  .     6     1     1     A    33    33   PRO    CA      C    33     66.870     65.040      1.830  1
        1   311  .     6     1     1     A    33    33   PRO    CB      C    33     31.738     31.777     -0.039  1
        1   314  .     6     1     1     A    34    34   LYS     H      H    34     10.470      7.659      2.811  1
        1   315  .     6     1     1     A    34    34   LYS    HA      H    34      3.998      3.860      0.138  1
        1   324  .     6     1     1     A    34    34   LYS    CA      C    34     60.399     58.943      1.456  1
        1   325  .     6     1     1     A    34    34   LYS    CB      C    34     31.804     31.459      0.345  1
        1   329  .     6     1     1     A    34    34   LYS     N      N    34    124.373    118.273      6.100  1
        1   330  .     6     1     1     A    35    35   THR     H      H    35     10.043      7.617      2.426  1
        1   331  .     6     1     1     A    35    35   THR    HA      H    35      4.005      3.576      0.429  1
        1   336  .     6     1     1     A    35    35   THR    CA      C    35     60.495     64.771     -4.276  1
        1   337  .     6     1     1     A    35    35   THR    CB      C    35     66.633     66.812     -0.179  1
        1   339  .     6     1     1     A    35    35   THR     N      N    35    123.698    113.569     10.129  1
        1   340  .     6     1     1     A    36    36   CYS     H      H    36      8.658      7.571      1.087  1
        1   341  .     6     1     1     A    36    36   CYS    HA      H    36      3.583      3.762     -0.179  1
        1   344  .     6     1     1     A    36    36   CYS    CA      C    36     65.567     62.350      3.217  1
        1   345  .     6     1     1     A    36    36   CYS    CB      C    36     24.350     25.558     -1.208  1
        1   346  .     6     1     1     A    36    36   CYS     N      N    36    123.782    120.595      3.187  1
        1   347  .     6     1     1     A    37    37   LYS     H      H    37      7.960      7.709      0.251  1
        1   348  .     6     1     1     A    37    37   LYS    HA      H    37      4.167      3.750      0.417  1
        1   355  .     6     1     1     A    37    37   LYS    CA      C    37     61.308     59.414      1.894  1
        1   356  .     6     1     1     A    37    37   LYS    CB      C    37     31.612     31.937     -0.325  1
        1   360  .     6     1     1     A    37    37   LYS     N      N    37    119.641    119.369      0.272  1
        1   361  .     6     1     1     A    38    38   ASN     H      H    38      7.242      7.552     -0.310  1
        1   362  .     6     1     1     A    38    38   ASN    HA      H    38      3.974      4.415     -0.441  1
        1   367  .     6     1     1     A    38    38   ASN    CA      C    38     57.280     56.369      0.911  1
        1   368  .     6     1     1     A    38    38   ASN    CB      C    38     40.271     39.216      1.055  1
        1   369  .     6     1     1     A    38    38   ASN     N      N    38    113.753    117.856     -4.103  1
        1   371  .     6     1     1     A    39    39   PHE     H      H    39      7.642      8.202     -0.560  1
        1   372  .     6     1     1     A    39    39   PHE    HA      H    39      4.326      4.390     -0.064  1
        1   377  .     6     1     1     A    39    39   PHE    CA      C    39     61.853     61.127      0.726  1
        1   378  .     6     1     1     A    39    39   PHE    CB      C    39     41.440     38.174      3.266  1
        1   379  .     6     1     1     A    39    39   PHE     N      N    39    117.827    117.587      0.240  1
        1   380  .     6     1     1     A    40    40   ALA     H      H    40      8.797      8.636      0.161  1
        1   381  .     6     1     1     A    40    40   ALA    HA      H    40      3.883      4.090     -0.207  1
        1   385  .     6     1     1     A    40    40   ALA    CA      C    40     55.832     55.440      0.392  1
        1   386  .     6     1     1     A    40    40   ALA    CB      C    40     18.922     18.029      0.893  1
        1   387  .     6     1     1     A    40    40   ALA     N      N    40    117.867    122.223     -4.356  1
        1   388  .     6     1     1     A    41    41   GLU     H      H    41      8.762      8.182      0.580  1
        1   389  .     6     1     1     A    41    41   GLU    HA      H    41      5.057      4.069      0.988  1
        1   394  .     6     1     1     A    41    41   GLU    CA      C    41     58.145     59.598     -1.453  1
        1   395  .     6     1     1     A    41    41   GLU    CB      C    41     28.878     29.286     -0.408  1
        1   397  .     6     1     1     A    41    41   GLU     N      N    41    119.152    118.425      0.727  1
        1   398  .     6     1     1     A    42    42   LEU     H      H    42      8.601      8.184      0.417  1
        1   399  .     6     1     1     A    42    42   LEU    HA      H    42      3.603      4.073     -0.470  1
        1   409  .     6     1     1     A    42    42   LEU    CA      C    42     58.625     57.430      1.195  1
        1   410  .     6     1     1     A    42    42   LEU    CB      C    42     40.442     40.847     -0.405  1
        1   414  .     6     1     1     A    42    42   LEU     N      N    42    121.861    119.839      2.022  1
        1   415  .     6     1     1     A    43    43   ALA     H      H    43      8.131      7.924      0.207  1
        1   416  .     6     1     1     A    43    43   ALA    HA      H    43      4.178      4.241     -0.063  1
        1   420  .     6     1     1     A    43    43   ALA    CA      C    43     54.514     55.488     -0.974  1
        1   421  .     6     1     1     A    43    43   ALA    CB      C    43     16.791     18.490     -1.699  1
        1   422  .     6     1     1     A    43    43   ALA     N      N    43    118.379    122.228     -3.849  1
        1   423  .     6     1     1     A    44    44   ARG     H      H    44      8.776      8.182      0.594  1
        1   424  .     6     1     1     A    44    44   ARG    HA      H    44      3.964      4.246     -0.282  1
        1   431  .     6     1     1     A    44    44   ARG    CA      C    44     60.029     58.738      1.291  1
        1   432  .     6     1     1     A    44    44   ARG    CB      C    44     30.050     29.890      0.160  1
        1   435  .     6     1     1     A    44    44   ARG     N      N    44    120.929    116.693      4.236  1
        1   436  .     6     1     1     A    45    45   ARG     H      H    45      8.581      8.020      0.561  1
        1   437  .     6     1     1     A    45    45   ARG    HA      H    45      4.097      4.186     -0.089  1
        1   444  .     6     1     1     A    45    45   ARG    CA      C    45     58.162     58.340     -0.178  1
        1   445  .     6     1     1     A    45    45   ARG    CB      C    45     31.646     31.281      0.365  1
        1   448  .     6     1     1     A    45    45   ARG     N      N    45    115.951    120.297     -4.346  1
        1   449  .     6     1     1     A    46    46   GLY     H      H    46      8.151      7.658      0.493  1
        1   450  .     6     1     1     A    46    46   GLY   HA2      H    46      4.359      3.983      0.376  1
        1   451  .     6     1     1     A    46    46   GLY   HA3      H    46      3.979      4.063     -0.084  1
        1   452  .     6     1     1     A    46    46   GLY    CA      C    46     45.730     45.390      0.340  1
        1   453  .     6     1     1     A    46    46   GLY     N      N    46    108.006    107.233      0.773  1
        1   454  .     6     1     1     A    47    47   TYR     H      H    47      7.956      8.226     -0.270  1
        1   455  .     6     1     1     A    47    47   TYR    HA      H    47      3.902      4.228     -0.326  1
        1   460  .     6     1     1     A    47    47   TYR    CA      C    47     61.158     60.573      0.585  1
        1   461  .     6     1     1     A    47    47   TYR    CB      C    47     41.169     39.250      1.919  1
        1   462  .     6     1     1     A    47    47   TYR     N      N    47    121.963    120.482      1.481  1
        1   463  .     6     1     1     A    48    48   TYR     H      H    48      7.757      7.705      0.052  1
        1   464  .     6     1     1     A    48    48   TYR    HA      H    48      4.751      4.150      0.601  1
        1   469  .     6     1     1     A    48    48   TYR    CA      C    48     55.945     61.335     -5.390  1
        1   470  .     6     1     1     A    48    48   TYR    CB      C    48     37.717     37.681      0.036  1
        1   471  .     6     1     1     A    48    48   TYR     N      N    48    108.341    117.298     -8.957  1
        1   472  .     6     1     1     A    49    49   ASN     H      H    49      7.712      7.681      0.031  1
        1   473  .     6     1     1     A    49    49   ASN    HA      H    49      4.064      4.580     -0.516  1
        1   478  .     6     1     1     A    49    49   ASN    CA      C    49     55.477     53.806      1.671  1
        1   479  .     6     1     1     A    49    49   ASN    CB      C    49     35.492     36.596     -1.104  1
        1   480  .     6     1     1     A    49    49   ASN     N      N    49    124.731    117.197      7.534  1
        1   482  .     6     1     1     A    50    50   GLY     H      H    50      9.130      8.383      0.747  1
        1   483  .     6     1     1     A    50    50   GLY   HA2      H    50      4.198      3.953      0.245  1
        1   484  .     6     1     1     A    50    50   GLY   HA3      H    50      3.737      3.986     -0.249  1
        1   485  .     6     1     1     A    50    50   GLY    CA      C    50     46.032     44.888      1.144  1
        1   486  .     6     1     1     A    50    50   GLY     N      N    50    114.337    112.568      1.769  1
        1   487  .     6     1     1     A    51    51   THR     H      H    51      7.636      7.289      0.347  1
        1   488  .     6     1     1     A    51    51   THR    HA      H    51      4.505      4.795     -0.290  1
        1   493  .     6     1     1     A    51    51   THR    CA      C    51     61.480     59.612      1.868  1
        1   494  .     6     1     1     A    51    51   THR    CB      C    51     70.620     71.873     -1.253  1
        1   496  .     6     1     1     A    51    51   THR     N      N    51    109.808    111.164     -1.356  1
        1   497  .     6     1     1     A    52    52   LYS     H      H    52      9.240      8.751      0.489  1
        1   498  .     6     1     1     A    52    52   LYS    HA      H    52      5.093      4.737      0.356  1
        1   505  .     6     1     1     A    52    52   LYS    CA      C    52     54.887     54.253      0.634  1
        1   506  .     6     1     1     A    52    52   LYS    CB      C    52     34.642     36.237     -1.595  1
        1   510  .     6     1     1     A    52    52   LYS     N      N    52    117.492    119.220     -1.728  1
        1   511  .     6     1     1     A    53    53   PHE     H      H    53      8.213      8.885     -0.672  1
        1   512  .     6     1     1     A    53    53   PHE    HA      H    53      5.012      4.573      0.439  1
        1   517  .     6     1     1     A    53    53   PHE    CA      C    53     58.662     57.902      0.760  1
        1   518  .     6     1     1     A    53    53   PHE    CB      C    53     37.627     39.044     -1.417  1
        1   519  .     6     1     1     A    53    53   PHE     N      N    53    121.125    121.346     -0.221  1
        1   520  .     6     1     1     A    54    54   HIS     H      H    54      7.766      9.450     -1.684  1
        1   521  .     6     1     1     A    54    54   HIS    HA      H    54      4.499      4.620     -0.121  1
        1   524  .     6     1     1     A    54    54   HIS    CA      C    54     57.585     57.838     -0.253  1
        1   525  .     6     1     1     A    54    54   HIS    CB      C    54     31.713     31.564      0.149  1
        1   526  .     6     1     1     A    54    54   HIS     N      N    54    121.438    124.592     -3.154  1
        1   527  .     6     1     1     A    55    55   ARG     H      H    55      6.883      7.681     -0.798  1
        1   528  .     6     1     1     A    55    55   ARG    HA      H    55      4.841      4.887     -0.046  1
        1   535  .     6     1     1     A    55    55   ARG    CA      C    55     55.406     54.826      0.580  1
        1   536  .     6     1     1     A    55    55   ARG    CB      C    55     33.324     32.064      1.260  1
        1   539  .     6     1     1     A    55    55   ARG     N      N    55    121.438    117.226      4.212  1
        1   540  .     6     1     1     A    56    56   ILE     H      H    56      8.743      9.094     -0.351  1
        1   541  .     6     1     1     A    56    56   ILE    HA      H    56      4.437      4.651     -0.214  1
        1   549  .     6     1     1     A    56    56   ILE    CA      C    56     61.295     60.511      0.784  1
        1   550  .     6     1     1     A    56    56   ILE    CB      C    56     41.721     38.759      2.962  1
        1   554  .     6     1     1     A    56    56   ILE     N      N    56    126.571    125.211      1.360  1
        1   555  .     6     1     1     A    57    57   ILE     H      H    57      8.595      8.594      0.001  1
        1   556  .     6     1     1     A    57    57   ILE    HA      H    57      4.184      4.608     -0.424  1
        1   566  .     6     1     1     A    57    57   ILE    CA      C    57     60.460     60.434      0.026  1
        1   567  .     6     1     1     A    57    57   ILE    CB      C    57     41.277     38.505      2.772  1
        1   571  .     6     1     1     A    57    57   ILE     N      N    57    126.290    128.205     -1.915  1
        1   572  .     6     1     1     A    58    58   LYS     H      H    58      8.770      8.614      0.156  1
        1   573  .     6     1     1     A    58    58   LYS    HA      H    58      3.812      4.484     -0.672  1
        1   582  .     6     1     1     A    58    58   LYS    CA      C    58     58.336     57.058      1.278  1
        1   583  .     6     1     1     A    58    58   LYS    CB      C    58     32.150     32.533     -0.383  1
        1   587  .     6     1     1     A    58    58   LYS     N      N    58    129.432    127.877      1.555  1
        1   588  .     6     1     1     A    59    59   ASP     H      H    59      8.987      9.266     -0.279  1
        1   589  .     6     1     1     A    59    59   ASP    HA      H    59      4.010      4.356     -0.346  1
        1   592  .     6     1     1     A    59    59   ASP    CA      C    59     56.771     55.699      1.072  1
        1   593  .     6     1     1     A    59    59   ASP    CB      C    59     39.338     39.691     -0.353  1
        1   594  .     6     1     1     A    59    59   ASP     N      N    59    117.555    118.029     -0.474  1
        1   595  .     6     1     1     A    60    60   PHE     H      H    60      8.180      7.762      0.418  1
        1   596  .     6     1     1     A    60    60   PHE    HA      H    60      5.133      4.926      0.207  1
        1   601  .     6     1     1     A    60    60   PHE    CA      C    60     57.305     58.892     -1.587  1
        1   602  .     6     1     1     A    60    60   PHE    CB      C    60     38.849     40.202     -1.353  1
        1   603  .     6     1     1     A    60    60   PHE     N      N    60    114.483    117.780     -3.297  1
        1   604  .     6     1     1     A    61    61   MET     H      H    61      8.188      7.945      0.243  1
        1   605  .     6     1     1     A    61    61   MET    HA      H    61      5.060      5.427     -0.367  1
        1   610  .     6     1     1     A    61    61   MET    CA      C    61     55.753     54.252      1.501  1
        1   611  .     6     1     1     A    61    61   MET    CB      C    61     34.910     35.746     -0.836  1
        1   613  .     6     1     1     A    61    61   MET     N      N    61    114.475    115.272     -0.797  1
        1   614  .     6     1     1     A    62    62   ILE     H      H    62      8.377      9.238     -0.861  1
        1   615  .     6     1     1     A    62    62   ILE    HA      H    62      4.477      4.962     -0.485  1
        1   625  .     6     1     1     A    62    62   ILE    CA      C    62     60.351     60.727     -0.376  1
        1   626  .     6     1     1     A    62    62   ILE    CB      C    62     40.479     39.388      1.091  1
        1   630  .     6     1     1     A    62    62   ILE     N      N    62    115.610    121.136     -5.526  1
        1   631  .     6     1     1     A    63    63   GLN     H      H    63      9.008      9.651     -0.643  1
        1   632  .     6     1     1     A    63    63   GLN    HA      H    63      5.088      4.894      0.194  1
        1   639  .     6     1     1     A    63    63   GLN    CA      C    63     54.618     55.326     -0.708  1
        1   640  .     6     1     1     A    63    63   GLN    CB      C    63     31.788     29.620      2.168  1
        1   642  .     6     1     1     A    63    63   GLN     N      N    63    125.857    128.813     -2.956  1
        1   644  .     6     1     1     A    64    64   GLY     H      H    64      7.942      8.511     -0.569  1
        1   645  .     6     1     1     A    64    64   GLY   HA2      H    64      4.485      3.978      0.507  1
        1   646  .     6     1     1     A    64    64   GLY   HA3      H    64      3.185      4.298     -1.113  1
        1   647  .     6     1     1     A    64    64   GLY    CA      C    64     44.879     44.387      0.492  1
        1   648  .     6     1     1     A    64    64   GLY     N      N    64    109.788    112.454     -2.666  1
        1   649  .     6     1     1     A    65    65   GLY     H      H    65      9.653      8.724      0.929  1
        1   650  .     6     1     1     A    65    65   GLY   HA2      H    65      4.770      4.200      0.570  1
        1   651  .     6     1     1     A    65    65   GLY   HA3      H    65      3.893      4.224     -0.331  1
        1   652  .     6     1     1     A    65    65   GLY    CA      C    65     46.599     46.092      0.507  1
        1   653  .     6     1     1     A    65    65   GLY     N      N    65    107.340    108.640     -1.300  1
        1   654  .     6     1     1     A    66    66   ASP     H      H    66      9.649      8.238      1.411  1
        1   655  .     6     1     1     A    66    66   ASP    HA      H    66      5.095      4.744      0.351  1
        1   658  .     6     1     1     A    66    66   ASP    CA      C    66     48.960     52.868     -3.908  1
        1   659  .     6     1     1     A    66    66   ASP    CB      C    66     41.960     40.937      1.023  1
        1   660  .     6     1     1     A    66    66   ASP     N      N    66    121.483    122.254     -0.771  1
        1   661  .     6     1     1     A    67    67   PRO    HA      H    67      4.199      4.407     -0.208  1
        1   668  .     6     1     1     A    67    67   PRO    CA      C    67     65.071     63.981      1.090  1
        1   669  .     6     1     1     A    67    67   PRO    CB      C    67     31.923     31.688      0.235  1
        1   672  .     6     1     1     A    68    68   THR     H      H    68      8.632      7.715      0.917  1
        1   673  .     6     1     1     A    68    68   THR    HA      H    68      4.350      4.247      0.103  1
        1   678  .     6     1     1     A    68    68   THR    CA      C    68     62.906     62.508      0.398  1
        1   679  .     6     1     1     A    68    68   THR    CB      C    68     70.762     70.399      0.363  1
        1   681  .     6     1     1     A    68    68   THR     N      N    68    108.097    109.468     -1.371  1
        1   682  .     6     1     1     A    69    69   GLY     H      H    69      7.723      7.846     -0.123  1
        1   683  .     6     1     1     A    69    69   GLY   HA2      H    69      4.078      3.913      0.165  1
        1   684  .     6     1     1     A    69    69   GLY   HA3      H    69      3.697      3.927     -0.230  1
        1   685  .     6     1     1     A    69    69   GLY    CA      C    69     46.237     45.703      0.534  1
        1   686  .     6     1     1     A    69    69   GLY     N      N    69    108.021    110.324     -2.303  1
        1   687  .     6     1     1     A    70    70   THR     H      H    70      7.519      7.932     -0.413  1
        1   688  .     6     1     1     A    70    70   THR    HA      H    70      4.138      4.359     -0.221  1
        1   693  .     6     1     1     A    70    70   THR    CA      C    70     63.277     62.890      0.387  1
        1   694  .     6     1     1     A    70    70   THR    CB      C    70     72.185     70.537      1.648  1
        1   696  .     6     1     1     A    70    70   THR     N      N    70    108.562    113.803     -5.241  1
        1   697  .     6     1     1     A    71    71   GLY     H      H    71      8.735      7.743      0.992  1
        1   698  .     6     1     1     A    71    71   GLY   HA2      H    71      4.357      3.911      0.446  1
        1   699  .     6     1     1     A    71    71   GLY   HA3      H    71      2.976      3.920     -0.944  1
        1   700  .     6     1     1     A    71    71   GLY    CA      C    71     45.257     45.321     -0.064  1
        1   701  .     6     1     1     A    71    71   GLY     N      N    71    111.947    110.372      1.575  1
        1   702  .     6     1     1     A    72    72   ARG     H      H    72      8.084      8.033      0.051  1
        1   703  .     6     1     1     A    72    72   ARG    HA      H    72      4.567      4.222      0.345  1
        1   710  .     6     1     1     A    72    72   ARG    CA      C    72     55.511     57.101     -1.590  1
        1   711  .     6     1     1     A    72    72   ARG    CB      C    72     31.246     30.679      0.567  1
        1   714  .     6     1     1     A    72    72   ARG     N      N    72    119.938    119.175      0.763  1
        1   715  .     6     1     1     A    73    73   GLY     H      H    73      8.662      7.383      1.279  1
        1   716  .     6     1     1     A    73    73   GLY   HA2      H    73      4.608      4.115      0.493  1
        1   717  .     6     1     1     A    73    73   GLY   HA3      H    73      3.790      4.139     -0.349  1
        1   718  .     6     1     1     A    73    73   GLY    CA      C    73     45.451     43.987      1.464  1
        1   719  .     6     1     1     A    73    73   GLY     N      N    73    110.424    106.487      3.937  1
        1   720  .     6     1     1     A    74    74   GLY     H      H    74      8.369      8.856     -0.487  1
        1   721  .     6     1     1     A    74    74   GLY   HA2      H    74      5.121      4.026      1.095  1
        1   722  .     6     1     1     A    74    74   GLY   HA3      H    74      4.039      4.177     -0.138  1
        1   723  .     6     1     1     A    74    74   GLY    CA      C    74     44.601     46.955     -2.354  1
        1   724  .     6     1     1     A    74    74   GLY     N      N    74    106.957    110.290     -3.333  1
        1   725  .     6     1     1     A    75    75   ALA     H      H    75      7.942      7.764      0.178  1
        1   726  .     6     1     1     A    75    75   ALA    HA      H    75      4.726      3.617      1.109  1
        1   730  .     6     1     1     A    75    75   ALA    CA      C    75     51.456     52.766     -1.310  1
        1   731  .     6     1     1     A    75    75   ALA    CB      C    75     22.537     16.978      5.559  1
        1   732  .     6     1     1     A    75    75   ALA     N      N    75    123.865    120.691      3.174  1
        1   733  .     6     1     1     A    76    76   SER     H      H    76      8.602      7.984      0.618  1
        1   734  .     6     1     1     A    76    76   SER    HA      H    76      4.713      4.522      0.191  1
        1   737  .     6     1     1     A    76    76   SER    CA      C    76     57.682     57.925     -0.243  1
        1   738  .     6     1     1     A    76    76   SER    CB      C    76     68.691     62.914      5.777  1
        1   739  .     6     1     1     A    76    76   SER     N      N    76    115.021    110.593      4.428  1
        1   740  .     6     1     1     A    77    77   ILE     H      H    77      8.856      7.581      1.275  1
        1   741  .     6     1     1     A    77    77   ILE    HA      H    77      3.933      4.192     -0.259  1
        1   751  .     6     1     1     A    77    77   ILE    CA      C    77     63.289     61.854      1.435  1
        1   752  .     6     1     1     A    77    77   ILE    CB      C    77     38.220     38.715     -0.495  1
        1   756  .     6     1     1     A    77    77   ILE     N      N    77    112.403    118.283     -5.880  1
        1   757  .     6     1     1     A    78    78   TYR     H      H    78      7.631      7.006      0.625  1
        1   758  .     6     1     1     A    78    78   TYR    HA      H    78      4.347      4.772     -0.425  1
        1   763  .     6     1     1     A    78    78   TYR    CA      C    78     58.116     57.513      0.603  1
        1   764  .     6     1     1     A    78    78   TYR    CB      C    78     38.218     40.651     -2.433  1
        1   765  .     6     1     1     A    78    78   TYR     N      N    78    118.390    118.770     -0.380  1
        1   766  .     6     1     1     A    79    79   GLY     H      H    79      7.350      7.672     -0.322  1
        1   767  .     6     1     1     A    79    79   GLY   HA2      H    79      4.346      3.841      0.505  1
        1   768  .     6     1     1     A    79    79   GLY   HA3      H    79      3.661      3.942     -0.281  1
        1   769  .     6     1     1     A    79    79   GLY    CA      C    79     45.151     47.144     -1.993  1
        1   770  .     6     1     1     A    79    79   GLY     N      N    79    107.196    110.780     -3.584  1
        1   771  .     6     1     1     A    80    80   LYS     H      H    80      7.923      8.375     -0.452  1
        1   772  .     6     1     1     A    80    80   LYS    HA      H    80      4.383      4.507     -0.124  1
        1   781  .     6     1     1     A    80    80   LYS    CA      C    80     56.728     55.524      1.204  1
        1   782  .     6     1     1     A    80    80   LYS    CB      C    80     33.412     33.797     -0.385  1
        1   786  .     6     1     1     A    80    80   LYS     N      N    80    118.390    124.539     -6.149  1
        1   787  .     6     1     1     A    81    81   GLN     H      H    81      8.324      8.633     -0.309  1
        1   788  .     6     1     1     A    81    81   GLN    HA      H    81      5.185      4.471      0.714  1
        1   795  .     6     1     1     A    81    81   GLN    CA      C    81     55.623     55.991     -0.368  1
        1   796  .     6     1     1     A    81    81   GLN    CB      C    81     29.652     29.834     -0.182  1
        1   798  .     6     1     1     A    81    81   GLN     N      N    81    117.995    120.274     -2.279  1
        1   800  .     6     1     1     A    82    82   PHE     H      H    82      8.755      8.818     -0.063  1
        1   801  .     6     1     1     A    82    82   PHE    HA      H    82      5.116      4.535      0.581  1
        1   806  .     6     1     1     A    82    82   PHE    CA      C    82     55.795     60.175     -4.380  1
        1   807  .     6     1     1     A    82    82   PHE    CB      C    82     42.132     40.188      1.944  1
        1   808  .     6     1     1     A    82    82   PHE     N      N    82    117.732    122.228     -4.496  1
        1   809  .     6     1     1     A    83    83   GLU     H      H    83      9.533      7.731      1.802  1
        1   810  .     6     1     1     A    83    83   GLU    HA      H    83      3.932      4.569     -0.637  1
        1   815  .     6     1     1     A    83    83   GLU    CA      C    83     57.258     55.583      1.675  1
        1   816  .     6     1     1     A    83    83   GLU    CB      C    83     29.737     32.782     -3.045  1
        1   818  .     6     1     1     A    83    83   GLU     N      N    83    120.375    117.338      3.037  1
        1   819  .     6     1     1     A    84    84   ASP     H      H    84      8.887      8.732      0.155  1
        1   820  .     6     1     1     A    84    84   ASP    HA      H    84      4.167      4.759     -0.592  1
        1   823  .     6     1     1     A    84    84   ASP    CA      C    84     55.414     53.918      1.496  1
        1   824  .     6     1     1     A    84    84   ASP    CB      C    84     41.697     40.700      0.997  1
        1   825  .     6     1     1     A    84    84   ASP     N      N    84    117.912    123.059     -5.147  1
        1   826  .     6     1     1     A    85    85   GLU     H      H    85      8.018      8.779     -0.761  1
        1   827  .     6     1     1     A    85    85   GLU    HA      H    85      4.543      4.473      0.070  1
        1   832  .     6     1     1     A    85    85   GLU    CA      C    85     54.700     56.053     -1.353  1
        1   833  .     6     1     1     A    85    85   GLU    CB      C    85     31.417     29.973      1.444  1
        1   835  .     6     1     1     A    85    85   GLU     N      N    85    123.912    124.651     -0.739  1
        1   836  .     6     1     1     A    86    86   LEU     H      H    86      8.383      7.384      0.999  1
        1   837  .     6     1     1     A    86    86   LEU    HA      H    86      4.495      4.143      0.352  1
        1   847  .     6     1     1     A    86    86   LEU    CA      C    86     54.074     55.620     -1.546  1
        1   848  .     6     1     1     A    86    86   LEU    CB      C    86     39.984     41.134     -1.150  1
        1   852  .     6     1     1     A    86    86   LEU     N      N    86    122.244    122.285     -0.041  1
        1   853  .     6     1     1     A    87    87   HIS     H      H    87      7.997      8.490     -0.493  1
        1   854  .     6     1     1     A    87    87   HIS    HA      H    87      4.772      4.873     -0.101  1
        1   857  .     6     1     1     A    87    87   HIS    CA      C    87     56.222     54.288      1.934  1
        1   858  .     6     1     1     A    87    87   HIS    CB      C    87     33.502     30.415      3.087  1
        1   859  .     6     1     1     A    87    87   HIS     N      N    87    126.648    123.810      2.838  1
        1   860  .     6     1     1     A    88    88   PRO    HA      H    88      4.396      4.440     -0.044  1
        1   867  .     6     1     1     A    88    88   PRO    CA      C    88     64.472     62.151      2.321  1
        1   868  .     6     1     1     A    88    88   PRO    CB      C    88     32.427     29.949      2.478  1
        1   871  .     6     1     1     A    89    89   ASP     H      H    89     10.600      8.579      2.021  1
        1   872  .     6     1     1     A    89    89   ASP    HA      H    89      4.866      4.642      0.224  1
        1   875  .     6     1     1     A    89    89   ASP    CA      C    89     56.141     55.828      0.313  1
        1   876  .     6     1     1     A    89    89   ASP    CB      C    89     41.154     41.831     -0.677  1
        1   877  .     6     1     1     A    89    89   ASP     N      N    89    119.233    125.443     -6.210  1
        1   878  .     6     1     1     A    90    90   LEU     H      H    90      7.672      7.439      0.233  1
        1   879  .     6     1     1     A    90    90   LEU    HA      H    90      4.667      4.984     -0.317  1
        1   889  .     6     1     1     A    90    90   LEU    CA      C    90     53.738     53.174      0.564  1
        1   890  .     6     1     1     A    90    90   LEU    CB      C    90     42.193     44.404     -2.211  1
        1   894  .     6     1     1     A    90    90   LEU     N      N    90    119.374    117.041      2.333  1
        1   895  .     6     1     1     A    91    91   LYS     H      H    91      8.755      8.946     -0.191  1
        1   896  .     6     1     1     A    91    91   LYS    HA      H    91      4.267      4.782     -0.515  1
        1   905  .     6     1     1     A    91    91   LYS    CA      C    91     54.629     54.473      0.156  1
        1   906  .     6     1     1     A    91    91   LYS    CB      C    91     37.417     35.818      1.599  1
        1   910  .     6     1     1     A    91    91   LYS     N      N    91    124.500    119.227      5.273  1
        1   911  .     6     1     1     A    92    92   PHE     H      H    92      9.752      8.483      1.269  1
        1   912  .     6     1     1     A    92    92   PHE    HA      H    92      4.345      4.435     -0.090  1
        1   917  .     6     1     1     A    92    92   PHE    CA      C    92     59.151     57.820      1.331  1
        1   918  .     6     1     1     A    92    92   PHE    CB      C    92     37.491     38.162     -0.671  1
        1   919  .     6     1     1     A    92    92   PHE     N      N    92    119.891    125.330     -5.439  1
        1   920  .     6     1     1     A    93    93   THR     H      H    93      7.519      8.199     -0.680  1
        1   921  .     6     1     1     A    93    93   THR    HA      H    93      3.969      4.260     -0.291  1
        1   926  .     6     1     1     A    93    93   THR    CA      C    93     61.888     63.461     -1.573  1
        1   927  .     6     1     1     A    93    93   THR    CB      C    93     69.258     69.150      0.108  1
        1   929  .     6     1     1     A    93    93   THR     N      N    93    112.294    114.578     -2.284  1
        1   930  .     6     1     1     A    94    94   GLY     H      H    94      7.012      7.415     -0.403  1
        1   931  .     6     1     1     A    94    94   GLY   HA2      H    94      4.028      3.525      0.503  1
        1   932  .     6     1     1     A    94    94   GLY   HA3      H    94      3.434      3.580     -0.146  1
        1   933  .     6     1     1     A    94    94   GLY    CA      C    94     45.280     45.660     -0.380  1
        1   934  .     6     1     1     A    94    94   GLY     N      N    94    103.965    108.608     -4.643  1
        1   935  .     6     1     1     A    95    95   ALA     H      H    95      8.740      8.075      0.665  1
        1   936  .     6     1     1     A    95    95   ALA    HA      H    95      3.543      4.475     -0.932  1
        1   940  .     6     1     1     A    95    95   ALA    CA      C    95     52.838     51.766      1.072  1
        1   941  .     6     1     1     A    95    95   ALA    CB      C    95     20.556     20.361      0.195  1
        1   942  .     6     1     1     A    95    95   ALA     N      N    95    118.933    125.324     -6.391  1
        1   943  .     6     1     1     A    96    96   GLY     H      H    96      8.972      9.369     -0.397  1
        1   944  .     6     1     1     A    96    96   GLY   HA2      H    96      3.909      3.912     -0.003  1
        1   945  .     6     1     1     A    96    96   GLY   HA3      H    96      3.057      3.949     -0.892  1
        1   946  .     6     1     1     A    96    96   GLY    CA      C    96     45.092     45.286     -0.194  1
        1   947  .     6     1     1     A    96    96   GLY     N      N    96    105.406    110.221     -4.815  1
        1   948  .     6     1     1     A    97    97   ILE     H      H    97      7.857      7.617      0.240  1
        1   949  .     6     1     1     A    97    97   ILE    HA      H    97      3.802      3.956     -0.154  1
        1   959  .     6     1     1     A    97    97   ILE    CA      C    97     62.240     60.819      1.421  1
        1   960  .     6     1     1     A    97    97   ILE    CB      C    97     37.625     37.366      0.259  1
        1   963  .     6     1     1     A    97    97   ILE     N      N    97    122.255    123.025     -0.770  1
        1   964  .     6     1     1     A    98    98   LEU     H      H    98      7.357      8.717     -1.360  1
        1   965  .     6     1     1     A    98    98   LEU    HA      H    98      4.630      4.760     -0.130  1
        1   975  .     6     1     1     A    98    98   LEU    CA      C    98     53.226     53.843     -0.617  1
        1   976  .     6     1     1     A    98    98   LEU    CB      C    98     44.431     42.996      1.435  1
        1   980  .     6     1     1     A    98    98   LEU     N      N    98    128.981    130.147     -1.166  1
        1   981  .     6     1     1     A    99    99   ALA     H      H    99      8.410      8.534     -0.124  1
        1   982  .     6     1     1     A    99    99   ALA    HA      H    99      5.264      4.716      0.548  1
        1   986  .     6     1     1     A    99    99   ALA    CA      C    99     49.846     49.542      0.304  1
        1   987  .     6     1     1     A    99    99   ALA    CB      C    99     24.691     23.268      1.423  1
        1   988  .     6     1     1     A    99    99   ALA     N      N    99    128.056    128.148     -0.092  1
        1   989  .     6     1     1     A   100   100   MET     H      H   100      8.052      8.440     -0.388  1
        1   990  .     6     1     1     A   100   100   MET    HA      H   100      5.296      5.366     -0.070  1
        1   996  .     6     1     1     A   100   100   MET    CA      C   100     53.062     53.636     -0.574  1
        1   997  .     6     1     1     A   100   100   MET    CB      C   100     31.099     34.815     -3.716  1
        1   999  .     6     1     1     A   100   100   MET     N      N   100    116.118    117.165     -1.047  1
        1  1000  .     6     1     1     A   101   101   ALA     H      H   101      7.983      9.309     -1.326  1
        1  1001  .     6     1     1     A   101   101   ALA    HA      H   101      4.534      5.250     -0.716  1
        1  1005  .     6     1     1     A   101   101   ALA    CA      C   101     51.590     50.832      0.758  1
        1  1006  .     6     1     1     A   101   101   ALA    CB      C   101     20.115     20.753     -0.638  1
        1  1007  .     6     1     1     A   101   101   ALA     N      N   101    125.283    124.662      0.621  1
        1  1008  .     6     1     1     A   102   102   ASN     H      H   102      8.560      8.872     -0.312  1
        1  1009  .     6     1     1     A   102   102   ASN    HA      H   102      4.560      5.177     -0.617  1
        1  1014  .     6     1     1     A   102   102   ASN    CA      C   102     54.160     51.942      2.218  1
        1  1015  .     6     1     1     A   102   102   ASN    CB      C   102     40.502     42.172     -1.670  1
        1  1016  .     6     1     1     A   102   102   ASN     N      N   102    114.164    120.119     -5.955  1
        1  1018  .     6     1     1     A   103   103   ALA     H      H   103      8.709      8.661      0.048  1
        1  1019  .     6     1     1     A   103   103   ALA    HA      H   103      4.755      4.213      0.542  1
        1  1023  .     6     1     1     A   103   103   ALA    CA      C   103     50.541     54.307     -3.766  1
        1  1024  .     6     1     1     A   103   103   ALA    CB      C   103     19.416     19.726     -0.310  1
        1  1025  .     6     1     1     A   103   103   ALA     N      N   103    123.350    122.729      0.621  1
        1  1026  .     6     1     1     A   104   104   GLY     H      H   104      8.005      7.438      0.567  1
        1  1027  .     6     1     1     A   104   104   GLY   HA2      H   104      4.609      4.168      0.441  1
        1  1028  .     6     1     1     A   104   104   GLY   HA3      H   104      3.683      4.180     -0.497  1
        1  1029  .     6     1     1     A   104   104   GLY    CA      C   104     43.555     45.871     -2.316  1
        1  1030  .     6     1     1     A   104   104   GLY     N      N   104    109.460    103.091      6.369  1
        1  1031  .     6     1     1     A   105   105   PRO    HA      H   105      4.275      4.359     -0.084  1
        1  1038  .     6     1     1     A   105   105   PRO    CA      C   105     64.128     63.293      0.835  1
        1  1039  .     6     1     1     A   105   105   PRO    CB      C   105     31.780     30.771      1.009  1
        1  1042  .     6     1     1     A   106   106   ASP     H      H   106      8.475      8.524     -0.049  1
        1  1043  .     6     1     1     A   106   106   ASP    HA      H   106      3.956      4.386     -0.430  1
        1  1046  .     6     1     1     A   106   106   ASP    CA      C   106     55.781     55.011      0.770  1
        1  1047  .     6     1     1     A   106   106   ASP    CB      C   106     39.047     38.621      0.426  1
        1  1048  .     6     1     1     A   106   106   ASP     N      N   106    120.451    123.143     -2.692  1
        1  1049  .     6     1     1     A   107   107   THR     H      H   107      9.547      7.934      1.613  1
        1  1050  .     6     1     1     A   107   107   THR    HA      H   107      4.437      4.749     -0.312  1
        1  1055  .     6     1     1     A   107   107   THR    CA      C   107     60.041     61.136     -1.095  1
        1  1056  .     6     1     1     A   107   107   THR    CB      C   107     68.969     66.539      2.430  1
        1  1058  .     6     1     1     A   107   107   THR     N      N   107    109.317    114.909     -5.592  1
        1  1059  .     6     1     1     A   108   108   ASN     H      H   108      7.266      7.990     -0.724  1
        1  1060  .     6     1     1     A   108   108   ASN    HA      H   108      4.132      5.121     -0.989  1
        1  1065  .     6     1     1     A   108   108   ASN    CA      C   108     56.250     52.614      3.636  1
        1  1066  .     6     1     1     A   108   108   ASN    CB      C   108     39.482     39.304      0.178  1
        1  1067  .     6     1     1     A   108   108   ASN     N      N   108    120.446    121.265     -0.819  1
        1  1069  .     6     1     1     A   109   109   GLY     H      H   109      8.966      8.111      0.855  1
        1  1070  .     6     1     1     A   109   109   GLY   HA2      H   109      4.636      4.457      0.179  1
        1  1071  .     6     1     1     A   109   109   GLY   HA3      H   109      3.620      4.552     -0.932  1
        1  1072  .     6     1     1     A   109   109   GLY    CA      C   109     45.804     44.359      1.445  1
        1  1073  .     6     1     1     A   109   109   GLY     N      N   109    110.957    109.490      1.467  1
        1  1074  .     6     1     1     A   110   110   SER     H      H   110      9.057      8.651      0.406  1
        1  1075  .     6     1     1     A   110   110   SER    HA      H   110      4.680      4.638      0.042  1
        1  1078  .     6     1     1     A   110   110   SER    CA      C   110     58.327     58.895     -0.568  1
        1  1079  .     6     1     1     A   110   110   SER    CB      C   110     63.078     63.292     -0.214  1
        1  1080  .     6     1     1     A   110   110   SER     N      N   110    118.998    113.908      5.090  1
        1  1081  .     6     1     1     A   111   111   GLN     H      H   111      8.324      8.066      0.258  1
        1  1082  .     6     1     1     A   111   111   GLN    HA      H   111      5.120      4.776      0.344  1
        1  1089  .     6     1     1     A   111   111   GLN    CA      C   111     58.205     56.312      1.893  1
        1  1090  .     6     1     1     A   111   111   GLN    CB      C   111     32.167     30.284      1.883  1
        1  1092  .     6     1     1     A   111   111   GLN     N      N   111    124.352    121.750      2.602  1
        1  1094  .     6     1     1     A   112   112   PHE     H      H   112      8.155      8.845     -0.690  1
        1  1095  .     6     1     1     A   112   112   PHE    HA      H   112      5.790      5.743      0.047  1
        1  1100  .     6     1     1     A   112   112   PHE    CA      C   112     55.475     55.688     -0.213  1
        1  1101  .     6     1     1     A   112   112   PHE    CB      C   112     42.925     42.604      0.321  1
        1  1102  .     6     1     1     A   112   112   PHE     N      N   112    117.844    118.065     -0.221  1
        1  1103  .     6     1     1     A   113   113   PHE     H      H   113      9.577      9.306      0.271  1
        1  1104  .     6     1     1     A   113   113   PHE    HA      H   113      5.789      5.638      0.151  1
        1  1109  .     6     1     1     A   113   113   PHE    CA      C   113     55.672     55.834     -0.162  1
        1  1110  .     6     1     1     A   113   113   PHE    CB      C   113     44.079     42.182      1.897  1
        1  1111  .     6     1     1     A   113   113   PHE     N      N   113    115.545    115.972     -0.427  1
        1  1112  .     6     1     1     A   114   114   VAL     H      H   114      8.741      9.014     -0.273  1
        1  1113  .     6     1     1     A   114   114   VAL    HA      H   114      5.239      4.756      0.483  1
        1  1121  .     6     1     1     A   114   114   VAL    CA      C   114     59.463     61.112     -1.649  1
        1  1122  .     6     1     1     A   114   114   VAL    CB      C   114     34.569     34.089      0.480  1
        1  1125  .     6     1     1     A   114   114   VAL     N      N   114    117.314    121.411     -4.097  1
        1  1126  .     6     1     1     A   115   115   THR     H      H   115      8.808      8.661      0.147  1
        1  1127  .     6     1     1     A   115   115   THR    HA      H   115      4.707      5.195     -0.488  1
        1  1133  .     6     1     1     A   115   115   THR    CA      C   115     62.825     60.560      2.265  1
        1  1134  .     6     1     1     A   115   115   THR    CB      C   115     71.793     70.101      1.692  1
        1  1136  .     6     1     1     A   115   115   THR     N      N   115    116.366    118.372     -2.006  1
        1  1137  .     6     1     1     A   116   116   LEU     H      H   116      7.911      9.152     -1.241  1
        1  1138  .     6     1     1     A   116   116   LEU    HA      H   116      4.550      4.343      0.207  1
        1  1148  .     6     1     1     A   116   116   LEU    CA      C   116     54.041     55.992     -1.951  1
        1  1149  .     6     1     1     A   116   116   LEU    CB      C   116     42.223     42.485     -0.262  1
        1  1153  .     6     1     1     A   116   116   LEU     N      N   116    118.155    125.284     -7.129  1
        1  1154  .     6     1     1     A   117   117   ALA     H      H   117      7.730      7.101      0.629  1
        1  1155  .     6     1     1     A   117   117   ALA    HA      H   117      4.581      4.784     -0.203  1
        1  1159  .     6     1     1     A   117   117   ALA    CA      C   117     50.795     50.174      0.621  1
        1  1160  .     6     1     1     A   117   117   ALA    CB      C   117     19.324     21.708     -2.384  1
        1  1161  .     6     1     1     A   117   117   ALA     N      N   117    120.401    119.836      0.565  1
        1  1162  .     6     1     1     A   118   118   PRO    HA      H   118      4.062      4.438     -0.376  1
        1  1165  .     6     1     1     A   118   118   PRO    CA      C   118     64.235     63.041      1.194  1
        1  1166  .     6     1     1     A   118   118   PRO    CB      C   118     30.880     31.632     -0.752  1
        1  1169  .     6     1     1     A   119   119   THR     H      H   119      7.409      7.432     -0.023  1
        1  1170  .     6     1     1     A   119   119   THR    HA      H   119      3.630      3.749     -0.119  1
        1  1175  .     6     1     1     A   119   119   THR    CA      C   119     57.645     58.927     -1.282  1
        1  1176  .     6     1     1     A   119   119   THR    CB      C   119     70.437     69.090      1.347  1
        1  1178  .     6     1     1     A   119   119   THR     N      N   119    116.286    111.563      4.723  1
        1  1179  .     6     1     1     A   120   120   GLN     H      H   120      9.345      7.694      1.651  1
        1  1180  .     6     1     1     A   120   120   GLN    HA      H   120      4.101      3.898      0.203  1
        1  1187  .     6     1     1     A   120   120   GLN    CA      C   120     59.916     55.221      4.695  1
        1  1188  .     6     1     1     A   120   120   GLN    CB      C   120     28.563     27.984      0.579  1
        1  1190  .     6     1     1     A   120   120   GLN     N      N   120    123.889    121.606      2.283  1
        1  1192  .     6     1     1     A   121   121   TRP     H      H   121      7.232      6.875      0.357  1
        1  1193  .     6     1     1     A   121   121   TRP    HA      H   121      4.626      4.754     -0.128  1
        1  1199  .     6     1     1     A   121   121   TRP    CA      C   121     60.064     56.456      3.608  1
        1  1200  .     6     1     1     A   121   121   TRP    CB      C   121     26.613     30.783     -4.170  1
        1  1201  .     6     1     1     A   121   121   TRP     N      N   121    116.660    118.247     -1.587  1
        1  1203  .     6     1     1     A   122   122   LEU     H      H   122      7.348      7.181      0.167  1
        1  1204  .     6     1     1     A   122   122   LEU    HA      H   122      4.266      4.544     -0.278  1
        1  1214  .     6     1     1     A   122   122   LEU    CA      C   122     54.533     54.799     -0.266  1
        1  1215  .     6     1     1     A   122   122   LEU    CB      C   122     42.303     42.309     -0.006  1
        1  1218  .     6     1     1     A   122   122   LEU     N      N   122    120.315    120.388     -0.073  1
        1  1219  .     6     1     1     A   123   123   ASP     H      H   123      7.680      8.788     -1.108  1
        1  1220  .     6     1     1     A   123   123   ASP    HA      H   123      4.723      4.613      0.110  1
        1  1223  .     6     1     1     A   123   123   ASP    CA      C   123     57.454     55.973      1.481  1
        1  1224  .     6     1     1     A   123   123   ASP    CB      C   123     40.117     39.418      0.699  1
        1  1225  .     6     1     1     A   123   123   ASP     N      N   123    121.504    119.964      1.540  1
        1  1226  .     6     1     1     A   124   124   GLY     H      H   124      9.506      7.994      1.512  1
        1  1227  .     6     1     1     A   124   124   GLY   HA2      H   124      4.268      4.077      0.191  1
        1  1228  .     6     1     1     A   124   124   GLY   HA3      H   124      3.768      4.080     -0.312  1
        1  1229  .     6     1     1     A   124   124   GLY    CA      C   124     45.907     45.363      0.544  1
        1  1230  .     6     1     1     A   124   124   GLY     N      N   124    112.197    107.539      4.658  1
        1  1231  .     6     1     1     A   125   125   LYS     H      H   125      8.362      7.722      0.640  1
        1  1232  .     6     1     1     A   125   125   LYS    HA      H   125      4.411      4.345      0.066  1
        1  1241  .     6     1     1     A   125   125   LYS    CA      C   125     56.346     56.655     -0.309  1
        1  1242  .     6     1     1     A   125   125   LYS    CB      C   125     34.603     35.033     -0.430  1
        1  1246  .     6     1     1     A   125   125   LYS     N      N   125    115.621    117.696     -2.075  1
        1  1247  .     6     1     1     A   126   126   HIS     H      H   126      6.995      7.815     -0.820  1
        1  1248  .     6     1     1     A   126   126   HIS    HA      H   126      4.617      5.639     -1.022  1
        1  1251  .     6     1     1     A   126   126   HIS    CA      C   126     53.960     54.745     -0.785  1
        1  1252  .     6     1     1     A   126   126   HIS    CB      C   126     33.851     33.361      0.490  1
        1  1253  .     6     1     1     A   126   126   HIS     N      N   126    114.598    116.699     -2.101  1
        1  1254  .     6     1     1     A   127   127   THR     H      H   127      9.530      9.127      0.403  1
        1  1255  .     6     1     1     A   127   127   THR    HA      H   127      3.924      4.335     -0.411  1
        1  1260  .     6     1     1     A   127   127   THR    CA      C   127     64.446     63.718      0.728  1
        1  1261  .     6     1     1     A   127   127   THR    CB      C   127     70.264     69.016      1.248  1
        1  1263  .     6     1     1     A   127   127   THR     N      N   127    121.401    119.097      2.304  1
        1  1264  .     6     1     1     A   128   128   ILE     H      H   128      8.768      8.807     -0.039  1
        1  1265  .     6     1     1     A   128   128   ILE    HA      H   128      4.009      4.677     -0.668  1
        1  1275  .     6     1     1     A   128   128   ILE    CA      C   128     61.832     59.912      1.920  1
        1  1276  .     6     1     1     A   128   128   ILE    CB      C   128     38.309     39.204     -0.895  1
        1  1280  .     6     1     1     A   128   128   ILE     N      N   128    132.097    127.643      4.454  1
        1  1281  .     6     1     1     A   129   129   PHE     H      H   129      8.367      7.771      0.596  1
        1  1282  .     6     1     1     A   129   129   PHE    HA      H   129      4.866      4.306      0.560  1
        1  1285  .     6     1     1     A   129   129   PHE    CA      C   129     55.345     55.429     -0.084  1
        1  1286  .     6     1     1     A   129   129   PHE    CB      C   129     39.211     38.394      0.817  1
        1  1287  .     6     1     1     A   129   129   PHE     N      N   129    119.645    121.692     -2.047  1
        1  1288  .     6     1     1     A   130   130   GLY     H      H   130      6.948      8.127     -1.179  1
        1  1289  .     6     1     1     A   130   130   GLY   HA2      H   130      3.984      4.135     -0.151  1
        1  1290  .     6     1     1     A   130   130   GLY   HA3      H   130      3.584      4.344     -0.760  1
        1  1291  .     6     1     1     A   130   130   GLY    CA      C   130     45.435     45.705     -0.270  1
        1  1292  .     6     1     1     A   130   130   GLY     N      N   130    106.709    108.700     -1.991  1
        1  1293  .     6     1     1     A   131   131   ARG     H      H   131      8.285      8.522     -0.237  1
        1  1294  .     6     1     1     A   131   131   ARG    HA      H   131      4.969      5.019     -0.050  1
        1  1299  .     6     1     1     A   131   131   ARG    CA      C   131     54.414     54.474     -0.060  1
        1  1300  .     6     1     1     A   131   131   ARG    CB      C   131     33.736     33.114      0.622  1
        1  1301  .     6     1     1     A   131   131   ARG     N      N   131    112.973    121.046     -8.073  1
        1  1302  .     6     1     1     A   132   132   VAL     H      H   132      9.142      8.074      1.068  1
        1  1303  .     6     1     1     A   132   132   VAL    HA      H   132      4.100      4.502     -0.402  1
        1  1311  .     6     1     1     A   132   132   VAL    CA      C   132     62.780     62.200      0.580  1
        1  1312  .     6     1     1     A   132   132   VAL    CB      C   132     33.532     32.521      1.011  1
        1  1315  .     6     1     1     A   132   132   VAL     N      N   132    122.479    126.076     -3.597  1
        1  1316  .     6     1     1     A   133   133   CYS     H      H   133      9.391      9.401     -0.010  1
        1  1317  .     6     1     1     A   133   133   CYS    HA      H   133      5.011      4.800      0.211  1
        1  1320  .     6     1     1     A   133   133   CYS    CA      C   133     56.416     57.938     -1.522  1
        1  1321  .     6     1     1     A   133   133   CYS    CB      C   133     29.728     30.901     -1.173  1
        1  1322  .     6     1     1     A   133   133   CYS     N      N   133    125.237    126.704     -1.467  1
        1  1323  .     6     1     1     A   134   134   GLN     H      H   134      7.720      9.227     -1.507  1
        1  1324  .     6     1     1     A   134   134   GLN    HA      H   134      4.355      3.939      0.416  1
        1  1331  .     6     1     1     A   134   134   GLN    CA      C   134     56.804     56.734      0.070  1
        1  1332  .     6     1     1     A   134   134   GLN    CB      C   134     31.782     27.884      3.898  1
        1  1334  .     6     1     1     A   134   134   GLN     N      N   134    123.693    125.848     -2.155  1
        1  1336  .     6     1     1     A   135   135   GLY     H      H   135      8.980      8.106      0.874  1
        1  1337  .     6     1     1     A   135   135   GLY   HA2      H   135      4.671      4.049      0.622  1
        1  1338  .     6     1     1     A   135   135   GLY   HA3      H   135      4.180      4.054      0.126  1
        1  1339  .     6     1     1     A   135   135   GLY    CA      C   135     46.011     45.459      0.552  1
        1  1340  .     6     1     1     A   135   135   GLY     N      N   135    112.429    105.024      7.405  1
        1  1341  .     6     1     1     A   136   136   ILE     H      H   136      8.305      7.729      0.576  1
        1  1342  .     6     1     1     A   136   136   ILE    HA      H   136      3.922      4.112     -0.190  1
        1  1352  .     6     1     1     A   136   136   ILE    CA      C   136     60.772     63.656     -2.884  1
        1  1353  .     6     1     1     A   136   136   ILE    CB      C   136     38.876     37.903      0.973  1
        1  1356  .     6     1     1     A   136   136   ILE     N      N   136    123.131    121.438      1.693  1
        1  1357  .     6     1     1     A   137   137   GLY     H      H   137      9.004      8.675      0.329  1
        1  1358  .     6     1     1     A   137   137   GLY   HA2      H   137      3.841      3.702      0.139  1
        1  1359  .     6     1     1     A   137   137   GLY   HA3      H   137      3.704      3.702      0.002  1
        1  1360  .     6     1     1     A   137   137   GLY    CA      C   137     46.778     47.468     -0.690  1
        1  1361  .     6     1     1     A   137   137   GLY     N      N   137    110.451    109.395      1.056  1
        1  1362  .     6     1     1     A   138   138   MET     H      H   138      7.508      7.962     -0.454  1
        1  1363  .     6     1     1     A   138   138   MET    HA      H   138      4.298      4.220      0.078  1
        1  1371  .     6     1     1     A   138   138   MET    CA      C   138     57.889     58.580     -0.691  1
        1  1372  .     6     1     1     A   138   138   MET    CB      C   138     31.070     33.253     -2.183  1
        1  1375  .     6     1     1     A   138   138   MET     N      N   138    122.118    120.030      2.088  1
        1  1376  .     6     1     1     A   139   139   VAL     H      H   139      7.627      7.868     -0.241  1
        1  1377  .     6     1     1     A   139   139   VAL    HA      H   139      3.045      3.629     -0.584  1
        1  1385  .     6     1     1     A   139   139   VAL    CA      C   139     66.979     66.226      0.753  1
        1  1386  .     6     1     1     A   139   139   VAL    CB      C   139     31.215     31.954     -0.739  1
        1  1389  .     6     1     1     A   139   139   VAL     N      N   139    119.917    119.820      0.097  1
        1  1390  .     6     1     1     A   140   140   ASN     H      H   140      7.991      8.090     -0.099  1
        1  1391  .     6     1     1     A   140   140   ASN    HA      H   140      4.372      4.491     -0.119  1
        1  1396  .     6     1     1     A   140   140   ASN    CA      C   140     56.355     56.609     -0.254  1
        1  1397  .     6     1     1     A   140   140   ASN    CB      C   140     38.696     38.879     -0.183  1
        1  1398  .     6     1     1     A   140   140   ASN     N      N   140    115.260    118.615     -3.355  1
        1  1400  .     6     1     1     A   141   141   ARG     H      H   141      7.325      7.956     -0.631  1
        1  1401  .     6     1     1     A   141   141   ARG    HA      H   141      3.890      4.159     -0.269  1
        1  1408  .     6     1     1     A   141   141   ARG    CA      C   141     59.899     57.884      2.015  1
        1  1409  .     6     1     1     A   141   141   ARG    CB      C   141     30.021     29.458      0.563  1
        1  1412  .     6     1     1     A   141   141   ARG     N      N   141    115.829    118.261     -2.432  1
        1  1413  .     6     1     1     A   142   142   VAL     H      H   142      8.323      7.938      0.385  1
        1  1414  .     6     1     1     A   142   142   VAL    HA      H   142      3.508      3.811     -0.303  1
        1  1422  .     6     1     1     A   142   142   VAL    CA      C   142     66.760     65.736      1.024  1
        1  1423  .     6     1     1     A   142   142   VAL    CB      C   142     31.357     31.714     -0.357  1
        1  1426  .     6     1     1     A   142   142   VAL     N      N   142    122.180    119.764      2.416  1
        1  1427  .     6     1     1     A   143   143   GLY     H      H   143      8.132      8.155     -0.023  1
        1  1428  .     6     1     1     A   143   143   GLY   HA2      H   143      3.674      3.854     -0.180  1
        1  1429  .     6     1     1     A   143   143   GLY   HA3      H   143      3.566      3.881     -0.315  1
        1  1430  .     6     1     1     A   143   143   GLY    CA      C   143     46.793     46.084      0.709  1
        1  1431  .     6     1     1     A   143   143   GLY     N      N   143    101.928    107.794     -5.866  1
        1  1432  .     6     1     1     A   144   144   MET     H      H   144      7.174      7.779     -0.605  1
        1  1433  .     6     1     1     A   144   144   MET    HA      H   144      4.532      4.440      0.092  1
        1  1441  .     6     1     1     A   144   144   MET    CA      C   144     55.203     55.965     -0.762  1
        1  1442  .     6     1     1     A   144   144   MET    CB      C   144     33.710     32.611      1.099  1
        1  1445  .     6     1     1     A   144   144   MET     N      N   144    116.613    115.928      0.685  1
        1  1446  .     6     1     1     A   145   145   VAL     H      H   145      7.256      7.470     -0.214  1
        1  1447  .     6     1     1     A   145   145   VAL    HA      H   145      4.085      3.982      0.103  1
        1  1455  .     6     1     1     A   145   145   VAL    CA      C   145     62.684     61.792      0.892  1
        1  1456  .     6     1     1     A   145   145   VAL    CB      C   145     33.063     32.761      0.302  1
        1  1459  .     6     1     1     A   145   145   VAL     N      N   145    116.074    119.164     -3.090  1
        1  1460  .     6     1     1     A   146   146   GLU     H      H   146      8.385      8.840     -0.455  1
        1  1461  .     6     1     1     A   146   146   GLU    HA      H   146      4.258      4.642     -0.384  1
        1  1466  .     6     1     1     A   146   146   GLU    CA      C   146     57.523     56.597      0.926  1
        1  1467  .     6     1     1     A   146   146   GLU    CB      C   146     29.545     31.857     -2.312  1
        1  1469  .     6     1     1     A   146   146   GLU     N      N   146    120.888    120.808      0.080  1
        1  1470  .     6     1     1     A   147   147   THR     H      H   147      8.598      7.575      1.023  1
        1  1471  .     6     1     1     A   147   147   THR    HA      H   147      5.040      4.740      0.300  1
        1  1476  .     6     1     1     A   147   147   THR    CA      C   147     59.407     59.416     -0.009  1
        1  1477  .     6     1     1     A   147   147   THR    CB      C   147     72.536     72.683     -0.147  1
        1  1479  .     6     1     1     A   147   147   THR     N      N   147    116.140    110.211      5.929  1
        1  1480  .     6     1     1     A   148   148   ASN     H      H   148      8.491      8.869     -0.378  1
        1  1481  .     6     1     1     A   148   148   ASN    HA      H   148      4.878      4.598      0.280  1
        1  1486  .     6     1     1     A   148   148   ASN    CA      C   148     50.464     55.902     -5.438  1
        1  1487  .     6     1     1     A   148   148   ASN    CB      C   148     39.078     37.991      1.087  1
        1  1488  .     6     1     1     A   148   148   ASN     N      N   148    118.684    120.943     -2.259  1
        1  1490  .     6     1     1     A   149   149   SER    HA      H   149      4.270      4.763     -0.493  1
        1  1493  .     6     1     1     A   149   149   SER    CA      C   149     61.263     57.726      3.537  1
        1  1494  .     6     1     1     A   149   149   SER    CB      C   149     62.906     65.811     -2.905  1
        1  1495  .     6     1     1     A   150   150   GLN     H      H   150      7.759      7.184      0.575  1
        1  1496  .     6     1     1     A   150   150   GLN    HA      H   150      4.487      4.717     -0.230  1
        1  1503  .     6     1     1     A   150   150   GLN    CA      C   150     55.739     54.070      1.669  1
        1  1504  .     6     1     1     A   150   150   GLN    CB      C   150     28.400     31.816     -3.416  1
        1  1506  .     6     1     1     A   150   150   GLN     N      N   150    119.988    119.258      0.730  1
        1  1508  .     6     1     1     A   151   151   ASP     H      H   151      8.368      8.735     -0.367  1
        1  1509  .     6     1     1     A   151   151   ASP    HA      H   151      4.335      4.731     -0.396  1
        1  1512  .     6     1     1     A   151   151   ASP    CA      C   151     56.765     53.867      2.898  1
        1  1513  .     6     1     1     A   151   151   ASP    CB      C   151     39.239     40.910     -1.671  1
        1  1514  .     6     1     1     A   151   151   ASP     N      N   151    113.447    121.775     -8.328  1
        1  1515  .     6     1     1     A   152   152   ARG     H      H   152      7.688      7.476      0.212  1
        1  1516  .     6     1     1     A   152   152   ARG    HA      H   152      4.926      4.845      0.081  1
        1  1521  .     6     1     1     A   152   152   ARG    CA      C   152     52.744     53.835     -1.091  1
        1  1522  .     6     1     1     A   152   152   ARG    CB      C   152     31.400     31.653     -0.253  1
        1  1524  .     6     1     1     A   152   152   ARG     N      N   152    118.593    118.422      0.171  1
        1  1525  .     6     1     1     A   153   153   PRO    HA      H   153      4.573      5.148     -0.575  1
        1  1530  .     6     1     1     A   153   153   PRO    CA      C   153     63.360     62.831      0.529  1
        1  1531  .     6     1     1     A   153   153   PRO    CB      C   153     31.723     32.023     -0.300  1
        1  1533  .     6     1     1     A   154   154   VAL     H      H   154      8.186      8.407     -0.221  1
        1  1534  .     6     1     1     A   154   154   VAL    HA      H   154      3.603      4.142     -0.539  1
        1  1542  .     6     1     1     A   154   154   VAL    CA      C   154     65.808     62.995      2.813  1
        1  1543  .     6     1     1     A   154   154   VAL    CB      C   154     31.500     32.374     -0.874  1
        1  1546  .     6     1     1     A   154   154   VAL     N      N   154    125.636    122.573      3.063  1
        1  1547  .     6     1     1     A   155   155   ASP     H      H   155      8.161      8.287     -0.126  1
        1  1548  .     6     1     1     A   155   155   ASP    HA      H   155      4.873      4.588      0.285  1
        1  1551  .     6     1     1     A   155   155   ASP    CA      C   155     52.749     52.736      0.013  1
        1  1552  .     6     1     1     A   155   155   ASP    CB      C   155     42.197     42.607     -0.410  1
        1  1553  .     6     1     1     A   155   155   ASP     N      N   155    119.846    124.885     -5.039  1
        1  1554  .     6     1     1     A   156   156   ASP     H      H   156      8.380      8.401     -0.021  1
        1  1555  .     6     1     1     A   156   156   ASP    HA      H   156      4.324      4.814     -0.490  1
        1  1558  .     6     1     1     A   156   156   ASP    CA      C   156     55.548     54.013      1.535  1
        1  1559  .     6     1     1     A   156   156   ASP    CB      C   156     41.156     41.097      0.059  1
        1  1560  .     6     1     1     A   156   156   ASP     N      N   156    120.180    121.990     -1.810  1
        1  1561  .     6     1     1     A   157   157   VAL     H      H   157      9.410      8.901      0.509  1
        1  1562  .     6     1     1     A   157   157   VAL    HA      H   157      4.052      4.856     -0.804  1
        1  1570  .     6     1     1     A   157   157   VAL    CA      C   157     62.647     60.405      2.242  1
        1  1571  .     6     1     1     A   157   157   VAL    CB      C   157     32.739     34.099     -1.360  1
        1  1574  .     6     1     1     A   157   157   VAL     N      N   157    124.845    127.317     -2.472  1
        1  1575  .     6     1     1     A   158   158   LYS     H      H   158      8.173      8.981     -0.808  1
        1  1576  .     6     1     1     A   158   158   LYS    HA      H   158      4.872      4.805      0.067  1
        1  1585  .     6     1     1     A   158   158   LYS    CA      C   158     55.132     54.133      0.999  1
        1  1586  .     6     1     1     A   158   158   LYS    CB      C   158     35.877     36.025     -0.148  1
        1  1590  .     6     1     1     A   158   158   LYS     N      N   158    123.564    126.480     -2.916  1
        1  1591  .     6     1     1     A   159   159   ILE     H      H   159      8.952      9.311     -0.359  1
        1  1592  .     6     1     1     A   159   159   ILE    HA      H   159      3.707      4.278     -0.571  1
        1  1600  .     6     1     1     A   159   159   ILE    CA      C   159     63.165     61.168      1.997  1
        1  1601  .     6     1     1     A   159   159   ILE    CB      C   159     35.984     37.084     -1.100  1
        1  1605  .     6     1     1     A   159   159   ILE     N      N   159    121.734    122.990     -1.256  1
        1  1606  .     6     1     1     A   160   160   ILE     H      H   160      9.223      8.894      0.329  1
        1  1607  .     6     1     1     A   160   160   ILE    HA      H   160      3.797      4.038     -0.241  1
        1  1617  .     6     1     1     A   160   160   ILE    CA      C   160     63.897     63.895      0.002  1
        1  1618  .     6     1     1     A   160   160   ILE    CB      C   160     37.929     38.510     -0.581  1
        1  1622  .     6     1     1     A   160   160   ILE     N      N   160    130.269    129.400      0.869  1
        1  1623  .     6     1     1     A   161   161   LYS     H      H   161      7.684      7.653      0.031  1
        1  1624  .     6     1     1     A   161   161   LYS    HA      H   161      4.537      4.980     -0.443  1
        1  1633  .     6     1     1     A   161   161   LYS    CA      C   161     55.369     55.038      0.331  1
        1  1634  .     6     1     1     A   161   161   LYS    CB      C   161     37.074     35.563      1.511  1
        1  1638  .     6     1     1     A   161   161   LYS     N      N   161    115.254    119.497     -4.243  1
        1  1639  .     6     1     1     A   162   162   ALA     H      H   162      8.313      9.168     -0.855  1
        1  1640  .     6     1     1     A   162   162   ALA    HA      H   162      5.701      4.999      0.702  1
        1  1644  .     6     1     1     A   162   162   ALA    CA      C   162     50.303     51.082     -0.779  1
        1  1645  .     6     1     1     A   162   162   ALA    CB      C   162     22.803     21.389      1.414  1
        1  1646  .     6     1     1     A   162   162   ALA     N      N   162    124.438    123.987      0.451  1
        1  1647  .     6     1     1     A   163   163   TYR     H      H   163      7.855      7.810      0.045  1
        1  1650  .     6     1     1     A   163   163   TYR    CA      C   163     54.507     55.570     -1.063  1
        1  1651  .     6     1     1     A   163   163   TYR    CB      C   163     36.481     41.771     -5.290  1
        1  1652  .     6     1     1     A   163   163   TYR     N      N   163    112.565    119.941     -7.376  1
        1  1653  .     6     1     1     A   164   164   PRO    HA      H   164      5.653      4.590      1.063  1
        1  1660  .     6     1     1     A   164   164   PRO    CA      C   164     61.655     63.251     -1.596  1
        1  1661  .     6     1     1     A   164   164   PRO    CB      C   164     32.473     32.612     -0.139  1
        1  1663  .     6     1     1     A   165   165   SER     H      H   165      8.643      8.764     -0.121  1
        1  1664  .     6     1     1     A   165   165   SER    HA      H   165      4.683      4.878     -0.195  1
        1  1667  .     6     1     1     A   165   165   SER    CA      C   165     58.711     57.526      1.185  1
        1  1668  .     6     1     1     A   165   165   SER    CB      C   165     65.589     64.106      1.483  1
        1  1669  .     6     1     1     A   165   165   SER     N      N   165    113.903    117.855     -3.952  1
        1  1670  .     6     1     1     A   166   166   GLY     H      H   166      8.562      8.847     -0.285  1
        1  1671  .     6     1     1     A   166   166   GLY   HA2      H   166      4.157      4.103      0.054  1
        1  1672  .     6     1     1     A   166   166   GLY     N      N   166    110.277    114.876     -4.599  1
        1  1673  .     6     1     1     A   183   183   GLY     H      H   183      8.654      8.684     -0.030  1
        1  1674  .     6     1     1     A   183   183   GLY   HA2      H   183      4.023      4.042     -0.019  1
        1  1675  .     6     1     1     A   183   183   GLY    CA      C   183     46.240     46.307     -0.067  1
        1  1676  .     6     1     1     A   183   183   GLY     N      N   183    111.130    111.538     -0.408  1
        1  1677  .     6     1     1     A   184   184   ASP     H      H   184      8.718      8.025      0.693  1
        1  1678  .     6     1     1     A   184   184   ASP    HA      H   184      5.000      5.061     -0.061  1
        1  1681  .     6     1     1     A   184   184   ASP    CA      C   184     53.569     53.411      0.158  1
        1  1682  .     6     1     1     A   184   184   ASP    CB      C   184     41.809     43.069     -1.260  1
        1  1683  .     6     1     1     A   184   184   ASP     N      N   184    121.755    118.549      3.206  1
        1  1684  .     6     1     1     A   185   185   GLY     H      H   185      8.007      8.475     -0.468  1
        1  1685  .     6     1     1     A   185   185   GLY   HA2      H   185      3.979      4.099     -0.120  1
        1  1686  .     6     1     1     A   185   185   GLY   HA3      H   185      3.491      4.103     -0.612  1
        1  1687  .     6     1     1     A   185   185   GLY    CA      C   185     43.321     44.714     -1.393  1
        1  1688  .     6     1     1     A   185   185   GLY     N      N   185    107.271    108.235     -0.964  1
        1  1689  .     6     1     1     A   186   186   GLY     H      H   186      8.256      8.747     -0.491  1
        1  1690  .     6     1     1     A   186   186   GLY   HA2      H   186      4.155      3.998      0.157  1
        1  1691  .     6     1     1     A   186   186   GLY   HA3      H   186      3.477      4.031     -0.554  1
        1  1692  .     6     1     1     A   186   186   GLY    CA      C   186     43.396     44.134     -0.738  1
        1  1693  .     6     1     1     A   186   186   GLY     N      N   186    101.399    108.815     -7.416  1
        1  1694  .     6     1     1     A   187   187   ALA     H      H   187      8.597      8.204      0.393  1
        1  1695  .     6     1     1     A   187   187   ALA    HA      H   187      3.829      4.252     -0.423  1
        1  1699  .     6     1     1     A   187   187   ALA    CA      C   187     51.645     51.570      0.075  1
        1  1700  .     6     1     1     A   187   187   ALA    CB      C   187     19.790     19.612      0.178  1
        1  1701  .     6     1     1     A   187   187   ALA     N      N   187    122.113    121.463      0.650  1
        1  1702  .     6     1     1     A   188   188   PHE     H      H   188      9.033      8.940      0.093  1
        1  1703  .     6     1     1     A   188   188   PHE    HA      H   188      4.678      5.016     -0.338  1
        1  1708  .     6     1     1     A   188   188   PHE    CA      C   188     55.514     55.330      0.184  1
        1  1709  .     6     1     1     A   188   188   PHE    CB      C   188     39.223     39.262     -0.039  1
        1  1710  .     6     1     1     A   188   188   PHE     N      N   188    116.277    117.860     -1.583  1
        1  1711  .     6     1     1     A   189   189   PRO    HA      H   189      4.957      4.686      0.271  1
        1  1718  .     6     1     1     A   189   189   PRO    CA      C   189     63.413     64.505     -1.092  1
        1  1719  .     6     1     1     A   189   189   PRO    CB      C   189     33.391     31.906      1.485  1
        1  1722  .     6     1     1     A   190   190   GLU     H      H   190     10.442      8.492      1.950  1
        1  1723  .     6     1     1     A   190   190   GLU    HA      H   190      5.123      4.337      0.786  1
        1  1728  .     6     1     1     A   190   190   GLU    CA      C   190     56.353     59.577     -3.224  1
        1  1729  .     6     1     1     A   190   190   GLU    CB      C   190     28.366     29.549     -1.183  1
        1  1731  .     6     1     1     A   190   190   GLU     N      N   190    117.941    117.208      0.733  1
        1  1732  .     6     1     1     A   191   191   ILE     H      H   191      7.618      7.630     -0.012  1
        1  1733  .     6     1     1     A   191   191   ILE    HA      H   191      4.046      4.312     -0.266  1
        1  1743  .     6     1     1     A   191   191   ILE    CA      C   191     60.919     59.955      0.964  1
        1  1744  .     6     1     1     A   191   191   ILE    CB      C   191     37.854     39.359     -1.505  1
        1  1748  .     6     1     1     A   191   191   ILE     N      N   191    125.267    115.786      9.481  1
        1  1749  .     6     1     1     A   192   192   HIS     H      H   192      8.573      8.990     -0.417  1
        1  1750  .     6     1     1     A   192   192   HIS    HA      H   192      4.736      5.173     -0.437  1
        1  1754  .     6     1     1     A   192   192   HIS    CA      C   192     54.579     54.508      0.071  1
        1  1755  .     6     1     1     A   192   192   HIS    CB      C   192     28.855     29.770     -0.915  1
        1  1756  .     6     1     1     A   192   192   HIS     N      N   192    128.533    121.708      6.825  1
        1  1757  .     6     1     1     A   193   193   VAL     H      H   193      8.025      8.534     -0.509  1
        1  1758  .     6     1     1     A   193   193   VAL    HA      H   193      4.304      4.532     -0.228  1
        1  1766  .     6     1     1     A   193   193   VAL    CA      C   193     60.234     60.906     -0.672  1
        1  1767  .     6     1     1     A   193   193   VAL    CB      C   193     35.039     34.732      0.307  1
        1  1770  .     6     1     1     A   193   193   VAL     N      N   193    119.821    122.370     -2.549  1
        1  1771  .     6     1     1     A   194   194   ALA     H      H   194      8.464      8.592     -0.128  1
        1  1772  .     6     1     1     A   194   194   ALA    HA      H   194      4.554      4.766     -0.212  1
        1  1776  .     6     1     1     A   194   194   ALA    CA      C   194     53.186     51.575      1.611  1
        1  1777  .     6     1     1     A   194   194   ALA    CB      C   194     18.345     19.766     -1.421  1
        1  1778  .     6     1     1     A   194   194   ALA     N      N   194    126.863    129.273     -2.410  1
        1  1779  .     6     1     1     A   195   195   GLN     H      H   195      8.494      8.711     -0.217  1
        1  1780  .     6     1     1     A   195   195   GLN    HA      H   195      4.338      5.092     -0.754  1
        1  1787  .     6     1     1     A   195   195   GLN    CA      C   195     54.802     54.186      0.616  1
        1  1788  .     6     1     1     A   195   195   GLN    CB      C   195     34.076     32.356      1.720  1
        1  1790  .     6     1     1     A   195   195   GLN     N      N   195    123.164    120.667      2.497  1
        1  1792  .     6     1     1     A   196   196   TYR     H      H   196      8.913      9.103     -0.190  1
        1  1793  .     6     1     1     A   196   196   TYR    HA      H   196      4.341      4.936     -0.595  1
        1  1800  .     6     1     1     A   196   196   TYR    CA      C   196     54.773     55.785     -1.012  1
        1  1801  .     6     1     1     A   196   196   TYR    CB      C   196     38.870     40.229     -1.359  1
        1  1802  .     6     1     1     A   196   196   TYR     N      N   196    118.390    120.373     -1.983  1
        1  1803  .     6     1     1     A   197   197   PRO    HA      H   197      4.431      4.426      0.005  1
        1  1810  .     6     1     1     A   197   197   PRO    CA      C   197     63.815     66.020     -2.205  1
        1  1811  .     6     1     1     A   197   197   PRO    CB      C   197     31.538     31.649     -0.111  1
        1  1814  .     6     1     1     A   198   198   LEU     H      H   198      9.207      7.588      1.619  1
        1  1815  .     6     1     1     A   198   198   LEU    HA      H   198      3.921      4.619     -0.698  1
        1  1825  .     6     1     1     A   198   198   LEU    CA      C   198     56.319     53.530      2.789  1
        1  1826  .     6     1     1     A   198   198   LEU    CB      C   198     40.043     41.514     -1.471  1
        1  1830  .     6     1     1     A   198   198   LEU     N      N   198    120.468    114.805      5.663  1
        1  1831  .     6     1     1     A   199   199   ASP     H      H   199      8.177      8.415     -0.238  1
        1  1832  .     6     1     1     A   199   199   ASP    HA      H   199      4.129      4.483     -0.354  1
        1  1835  .     6     1     1     A   199   199   ASP    CA      C   199     57.236     55.636      1.600  1
        1  1836  .     6     1     1     A   199   199   ASP    CB      C   199     39.760     39.419      0.341  1
        1  1837  .     6     1     1     A   199   199   ASP     N      N   199    111.306    114.936     -3.630  1
        1  1838  .     6     1     1     A   200   200   MET     H      H   200      8.517      8.346      0.171  1
        1  1839  .     6     1     1     A   200   200   MET    HA      H   200      3.967      4.220     -0.253  1
        1  1847  .     6     1     1     A   200   200   MET    CA      C   200     58.765     57.844      0.921  1
        1  1848  .     6     1     1     A   200   200   MET    CB      C   200     32.686     32.389      0.297  1
        1  1850  .     6     1     1     A   200   200   MET     N      N   200    122.793    116.775      6.018  1
        1  1851  .     6     1     1     A   201   201   GLY     H      H   201      9.129      8.646      0.483  1
        1  1852  .     6     1     1     A   201   201   GLY   HA2      H   201      4.405      4.053      0.352  1
        1  1853  .     6     1     1     A   201   201   GLY   HA3      H   201      3.796      4.172     -0.376  1
        1  1854  .     6     1     1     A   201   201   GLY    CA      C   201     45.775     45.923     -0.148  1
        1  1855  .     6     1     1     A   201   201   GLY     N      N   201    113.427    108.258      5.169  1
        1  1856  .     6     1     1     A   202   202   ARG     H      H   202      7.717      7.590      0.127  1
        1  1857  .     6     1     1     A   202   202   ARG    HA      H   202      3.785      4.054     -0.269  1
        1  1864  .     6     1     1     A   202   202   ARG    CA      C   202     57.712     59.102     -1.390  1
        1  1865  .     6     1     1     A   202   202   ARG    CB      C   202     30.549     30.338      0.211  1
        1  1868  .     6     1     1     A   202   202   ARG     N      N   202    120.223    119.490      0.733  1
        1     1  .     7     1     1     A     2     2   ALA    HA      H     2      3.844      4.225     -0.381  1
        1     5  .     7     1     1     A     2     2   ALA    CA      C     2     51.656     54.343     -2.687  1
        1     6  .     7     1     1     A     2     2   ALA    CB      C     2     19.757     19.522      0.235  1
        1     7  .     7     1     1     A     3     3   ALA    HA      H     3      4.290      4.705     -0.415  1
        1    11  .     7     1     1     A     3     3   ALA    CA      C     3     51.688     50.890      0.798  1
        1    12  .     7     1     1     A     3     3   ALA    CB      C     3     19.658     22.732     -3.074  1
        1    13  .     7     1     1     A     4     4   ILE    HA      H     4      4.118      3.922      0.196  1
        1    23  .     7     1     1     A     4     4   ILE    CA      C     4     58.056     61.677     -3.621  1
        1    26  .     7     1     1     A     7     7   ASP    HA      H     7      4.421      4.371      0.050  1
        1    29  .     7     1     1     A     7     7   ASP    CA      C     7     56.681     56.989     -0.308  1
        1    30  .     7     1     1     A     7     7   ASP    CB      C     7     39.304     41.278     -1.974  1
        1    31  .     7     1     1     A     8     8   SER     H      H     8      7.508      7.713     -0.205  1
        1    32  .     7     1     1     A     8     8   SER    HA      H     8      4.038      4.879     -0.841  1
        1    35  .     7     1     1     A     8     8   SER    CA      C     8     58.557     57.648      0.909  1
        1    36  .     7     1     1     A     8     8   SER    CB      C     8     63.138     66.723     -3.585  1
        1    37  .     7     1     1     A     8     8   SER     N      N     8    109.826    109.639      0.187  1
        1    38  .     7     1     1     A     9     9   TRP     H      H     9      7.515      8.159     -0.644  1
        1    39  .     7     1     1     A     9     9   TRP    HA      H     9      4.381      4.773     -0.392  1
        1    44  .     7     1     1     A     9     9   TRP    CA      C     9     58.464     57.965      0.499  1
        1    45  .     7     1     1     A     9     9   TRP    CB      C     9     26.831     30.474     -3.643  1
        1    46  .     7     1     1     A     9     9   TRP     N      N     9    126.399    122.441      3.958  1
        1    48  .     7     1     1     A    10    10   GLN     H      H    10      7.589      7.455      0.134  1
        1    49  .     7     1     1     A    10    10   GLN    HA      H    10      4.437      4.268      0.169  1
        1    54  .     7     1     1     A    10    10   GLN    CA      C    10     51.494     56.830     -5.336  1
        1    55  .     7     1     1     A    10    10   GLN    CB      C    10     26.862     27.841     -0.979  1
        1    56  .     7     1     1     A    10    10   GLN     N      N    10    123.494    115.266      8.228  1
        1    58  .     7     1     1     A    12    12   PRO    HA      H    12      4.476      5.184     -0.708  1
        1    65  .     7     1     1     A    12    12   PRO    CA      C    12     65.165     64.301      0.864  1
        1    66  .     7     1     1     A    12    12   PRO    CB      C    12     32.952     31.639      1.313  1
        1    69  .     7     1     1     A    13    13   ASN     H      H    13      7.731      7.757     -0.026  1
        1    70  .     7     1     1     A    13    13   ASN    HA      H    13      6.187      5.311      0.876  1
        1    75  .     7     1     1     A    13    13   ASN    CA      C    13     51.563     51.996     -0.433  1
        1    76  .     7     1     1     A    13    13   ASN    CB      C    13     43.994     42.282      1.712  1
        1    77  .     7     1     1     A    13    13   ASN     N      N    13    110.645    118.081     -7.436  1
        1    79  .     7     1     1     A    14    14   VAL     H      H    14      8.113      8.788     -0.675  1
        1    80  .     7     1     1     A    14    14   VAL    HA      H    14      4.481      5.063     -0.582  1
        1    88  .     7     1     1     A    14    14   VAL    CA      C    14     61.901     59.512      2.389  1
        1    89  .     7     1     1     A    14    14   VAL    CB      C    14     36.258     35.571      0.687  1
        1    92  .     7     1     1     A    14    14   VAL     N      N    14    116.881    117.486     -0.605  1
        1    93  .     7     1     1     A    15    15   TYR     H      H    15      8.862      9.372     -0.510  1
        1    94  .     7     1     1     A    15    15   TYR    HA      H    15      4.326      5.257     -0.931  1
        1    99  .     7     1     1     A    15    15   TYR    CA      C    15     57.954     56.765      1.189  1
        1   100  .     7     1     1     A    15    15   TYR    CB      C    15     39.933     40.065     -0.132  1
        1   101  .     7     1     1     A    15    15   TYR     N      N    15    128.445    122.441      6.004  1
        1   102  .     7     1     1     A    16    16   LEU     H      H    16      9.134      9.445     -0.311  1
        1   103  .     7     1     1     A    16    16   LEU    HA      H    16      4.732      4.775     -0.043  1
        1   113  .     7     1     1     A    16    16   LEU    CA      C    16     52.959     53.499     -0.540  1
        1   114  .     7     1     1     A    16    16   LEU    CB      C    16     42.972     41.833      1.139  1
        1   118  .     7     1     1     A    16    16   LEU     N      N    16    119.099    125.538     -6.439  1
        1   119  .     7     1     1     A    17    17   GLU     H      H    17      9.320      9.477     -0.157  1
        1   120  .     7     1     1     A    17    17   GLU    HA      H    17      4.576      4.904     -0.328  1
        1   123  .     7     1     1     A    17    17   GLU    CA      C    17     56.540     55.687      0.853  1
        1   124  .     7     1     1     A    17    17   GLU    CB      C    17     27.671     30.805     -3.134  1
        1   126  .     7     1     1     A    17    17   GLU     N      N    17    123.965    126.110     -2.145  1
        1   127  .     7     1     1     A    18    18   THR     H      H    18      7.979      9.216     -1.237  1
        1   128  .     7     1     1     A    18    18   THR    HA      H    18      5.783      5.194      0.589  1
        1   133  .     7     1     1     A    18    18   THR    CA      C    18     60.869     60.068      0.801  1
        1   134  .     7     1     1     A    18    18   THR    CB      C    18     73.112     72.125      0.987  1
        1   136  .     7     1     1     A    18    18   THR     N      N    18    115.260    118.796     -3.536  1
        1   137  .     7     1     1     A    19    19   SER     H      H    19      9.488      8.901      0.587  1
        1   138  .     7     1     1     A    19    19   SER    HA      H    19      4.294      4.286      0.008  1
        1   141  .     7     1     1     A    19    19   SER    CA      C    19     61.115     60.813      0.302  1
        1   142  .     7     1     1     A    19    19   SER    CB      C    19     63.202     63.268     -0.066  1
        1   143  .     7     1     1     A    19    19   SER     N      N    19    115.772    116.305     -0.533  1
        1   144  .     7     1     1     A    20    20   MET     H      H    20      8.239      8.063      0.176  1
        1   145  .     7     1     1     A    20    20   MET    HA      H    20      4.591      4.484      0.107  1
        1   153  .     7     1     1     A    20    20   MET    CA      C    20     55.829     56.239     -0.410  1
        1   154  .     7     1     1     A    20    20   MET    CB      C    20     34.031     34.435     -0.404  1
        1   157  .     7     1     1     A    20    20   MET     N      N    20    119.118    119.016      0.102  1
        1   158  .     7     1     1     A    21    21   GLY     H      H    21      7.121      7.492     -0.371  1
        1   159  .     7     1     1     A    21    21   GLY   HA2      H    21      4.808      4.129      0.679  1
        1   160  .     7     1     1     A    21    21   GLY   HA3      H    21      3.895      4.133     -0.238  1
        1   161  .     7     1     1     A    21    21   GLY    CA      C    21     43.969     46.061     -2.092  1
        1   162  .     7     1     1     A    21    21   GLY     N      N    21    105.946    103.806      2.140  1
        1   163  .     7     1     1     A    22    22   ILE     H      H    22      8.791      8.529      0.262  1
        1   164  .     7     1     1     A    22    22   ILE    HA      H    22      4.814      5.124     -0.310  1
        1   174  .     7     1     1     A    22    22   ILE    CA      C    22     62.361     59.588      2.773  1
        1   175  .     7     1     1     A    22    22   ILE    CB      C    22     38.928     41.852     -2.924  1
        1   179  .     7     1     1     A    22    22   ILE     N      N    22    123.255    121.960      1.295  1
        1   180  .     7     1     1     A    23    23   ILE     H      H    23      8.899      9.349     -0.450  1
        1   181  .     7     1     1     A    23    23   ILE    HA      H    23      4.306      5.010     -0.704  1
        1   191  .     7     1     1     A    23    23   ILE    CA      C    23     60.468     59.811      0.657  1
        1   192  .     7     1     1     A    23    23   ILE    CB      C    23     42.235     40.691      1.544  1
        1   196  .     7     1     1     A    23    23   ILE     N      N    23    127.498    129.299     -1.801  1
        1   197  .     7     1     1     A    24    24   VAL     H      H    24      8.625      8.919     -0.294  1
        1   198  .     7     1     1     A    24    24   VAL    HA      H    24      4.306      4.695     -0.389  1
        1   206  .     7     1     1     A    24    24   VAL    CA      C    24     61.571     60.592      0.979  1
        1   207  .     7     1     1     A    24    24   VAL    CB      C    24     31.568     33.587     -2.019  1
        1   210  .     7     1     1     A    24    24   VAL     N      N    24    125.853    128.469     -2.616  1
        1   211  .     7     1     1     A    25    25   LEU     H      H    25      9.029      8.525      0.504  1
        1   212  .     7     1     1     A    25    25   LEU    HA      H    25      4.909      5.135     -0.226  1
        1   222  .     7     1     1     A    25    25   LEU    CA      C    25     52.770     53.773     -1.003  1
        1   223  .     7     1     1     A    25    25   LEU    CB      C    25     42.785     45.106     -2.321  1
        1   227  .     7     1     1     A    25    25   LEU     N      N    25    127.436    122.727      4.709  1
        1   228  .     7     1     1     A    26    26   GLU     H      H    26      9.504      8.628      0.876  1
        1   229  .     7     1     1     A    26    26   GLU    HA      H    26      4.917      5.202     -0.285  1
        1   234  .     7     1     1     A    26    26   GLU    CA      C    26     54.703     54.231      0.472  1
        1   235  .     7     1     1     A    26    26   GLU    CB      C    26     32.260     33.643     -1.383  1
        1   237  .     7     1     1     A    26    26   GLU     N      N    26    125.190    118.498      6.692  1
        1   238  .     7     1     1     A    27    27   LEU     H      H    27      7.793      8.684     -0.891  1
        1   239  .     7     1     1     A    27    27   LEU    HA      H    27      4.722      5.199     -0.477  1
        1   249  .     7     1     1     A    27    27   LEU    CA      C    27     54.721     53.243      1.478  1
        1   250  .     7     1     1     A    27    27   LEU    CB      C    27     40.995     45.103     -4.108  1
        1   253  .     7     1     1     A    27    27   LEU     N      N    27    124.315    121.053      3.262  1
        1   254  .     7     1     1     A    28    28   TYR     H      H    28      8.762      9.079     -0.317  1
        1   255  .     7     1     1     A    28    28   TYR    HA      H    28      4.925      4.842      0.083  1
        1   260  .     7     1     1     A    28    28   TYR    CA      C    28     56.345     57.683     -1.338  1
        1   261  .     7     1     1     A    28    28   TYR    CB      C    28     34.060     38.122     -4.062  1
        1   262  .     7     1     1     A    28    28   TYR     N      N    28    129.479    120.460      9.019  1
        1   263  .     7     1     1     A    29    29   TRP     H      H    29      7.299      8.111     -0.812  1
        1   264  .     7     1     1     A    29    29   TRP    HA      H    29      3.975      4.666     -0.691  1
        1   270  .     7     1     1     A    29    29   TRP    CA      C    29     61.405     59.802      1.603  1
        1   271  .     7     1     1     A    29    29   TRP    CB      C    29     30.404     28.647      1.757  1
        1   272  .     7     1     1     A    29    29   TRP     N      N    29    122.260    125.430     -3.170  1
        1   274  .     7     1     1     A    30    30   LYS     H      H    30      8.787      8.075      0.712  1
        1   275  .     7     1     1     A    30    30   LYS    HA      H    30      4.055      4.121     -0.066  1
        1   284  .     7     1     1     A    30    30   LYS    CA      C    30     58.066     58.758     -0.692  1
        1   285  .     7     1     1     A    30    30   LYS    CB      C    30     31.322     32.745     -1.423  1
        1   289  .     7     1     1     A    30    30   LYS     N      N    30    114.950    120.538     -5.588  1
        1   290  .     7     1     1     A    31    31   HIS     H      H    31      7.302      8.157     -0.855  1
        1   291  .     7     1     1     A    31    31   HIS    HA      H    31      4.150      4.997     -0.847  1
        1   294  .     7     1     1     A    31    31   HIS    CA      C    31     59.919     55.957      3.962  1
        1   295  .     7     1     1     A    31    31   HIS    CB      C    31     33.219     30.894      2.325  1
        1   296  .     7     1     1     A    31    31   HIS     N      N    31    116.710    112.491      4.219  1
        1   297  .     7     1     1     A    32    32   ALA     H      H    32      7.483      7.763     -0.280  1
        1   298  .     7     1     1     A    32    32   ALA    HA      H    32      4.792      4.770      0.022  1
        1   302  .     7     1     1     A    32    32   ALA    CA      C    32     50.263     49.825      0.438  1
        1   303  .     7     1     1     A    32    32   ALA    CB      C    32     19.122     19.045      0.077  1
        1   304  .     7     1     1     A    32    32   ALA     N      N    32    118.228    123.031     -4.803  1
        1   305  .     7     1     1     A    33    33   PRO    HA      H    33      4.444      4.182      0.262  1
        1   310  .     7     1     1     A    33    33   PRO    CA      C    33     66.870     65.765      1.105  1
        1   311  .     7     1     1     A    33    33   PRO    CB      C    33     31.738     31.584      0.154  1
        1   314  .     7     1     1     A    34    34   LYS     H      H    34     10.470      7.778      2.692  1
        1   315  .     7     1     1     A    34    34   LYS    HA      H    34      3.998      3.989      0.009  1
        1   324  .     7     1     1     A    34    34   LYS    CA      C    34     60.399     58.904      1.495  1
        1   325  .     7     1     1     A    34    34   LYS    CB      C    34     31.804     31.626      0.178  1
        1   329  .     7     1     1     A    34    34   LYS     N      N    34    124.373    117.928      6.445  1
        1   330  .     7     1     1     A    35    35   THR     H      H    35     10.043      7.802      2.241  1
        1   331  .     7     1     1     A    35    35   THR    HA      H    35      4.005      3.705      0.300  1
        1   336  .     7     1     1     A    35    35   THR    CA      C    35     60.495     66.570     -6.075  1
        1   337  .     7     1     1     A    35    35   THR    CB      C    35     66.633     67.858     -1.225  1
        1   339  .     7     1     1     A    35    35   THR     N      N    35    123.698    116.030      7.668  1
        1   340  .     7     1     1     A    36    36   CYS     H      H    36      8.658      8.321      0.337  1
        1   341  .     7     1     1     A    36    36   CYS    HA      H    36      3.583      4.221     -0.638  1
        1   344  .     7     1     1     A    36    36   CYS    CA      C    36     65.567     62.798      2.769  1
        1   345  .     7     1     1     A    36    36   CYS    CB      C    36     24.350     25.992     -1.642  1
        1   346  .     7     1     1     A    36    36   CYS     N      N    36    123.782    119.836      3.946  1
        1   347  .     7     1     1     A    37    37   LYS     H      H    37      7.960      7.868      0.092  1
        1   348  .     7     1     1     A    37    37   LYS    HA      H    37      4.167      3.912      0.255  1
        1   355  .     7     1     1     A    37    37   LYS    CA      C    37     61.308     59.519      1.789  1
        1   356  .     7     1     1     A    37    37   LYS    CB      C    37     31.612     31.994     -0.382  1
        1   360  .     7     1     1     A    37    37   LYS     N      N    37    119.641    120.563     -0.922  1
        1   361  .     7     1     1     A    38    38   ASN     H      H    38      7.242      8.424     -1.182  1
        1   362  .     7     1     1     A    38    38   ASN    HA      H    38      3.974      4.668     -0.694  1
        1   367  .     7     1     1     A    38    38   ASN    CA      C    38     57.280     56.808      0.472  1
        1   368  .     7     1     1     A    38    38   ASN    CB      C    38     40.271     40.242      0.029  1
        1   369  .     7     1     1     A    38    38   ASN     N      N    38    113.753    117.418     -3.665  1
        1   371  .     7     1     1     A    39    39   PHE     H      H    39      7.642      8.161     -0.519  1
        1   372  .     7     1     1     A    39    39   PHE    HA      H    39      4.326      4.503     -0.177  1
        1   377  .     7     1     1     A    39    39   PHE    CA      C    39     61.853     60.943      0.910  1
        1   378  .     7     1     1     A    39    39   PHE    CB      C    39     41.440     38.105      3.335  1
        1   379  .     7     1     1     A    39    39   PHE     N      N    39    117.827    118.145     -0.318  1
        1   380  .     7     1     1     A    40    40   ALA     H      H    40      8.797      8.710      0.087  1
        1   381  .     7     1     1     A    40    40   ALA    HA      H    40      3.883      4.140     -0.257  1
        1   385  .     7     1     1     A    40    40   ALA    CA      C    40     55.832     55.507      0.325  1
        1   386  .     7     1     1     A    40    40   ALA    CB      C    40     18.922     18.120      0.802  1
        1   387  .     7     1     1     A    40    40   ALA     N      N    40    117.867    122.323     -4.456  1
        1   388  .     7     1     1     A    41    41   GLU     H      H    41      8.762      8.993     -0.231  1
        1   389  .     7     1     1     A    41    41   GLU    HA      H    41      5.057      4.053      1.004  1
        1   394  .     7     1     1     A    41    41   GLU    CA      C    41     58.145     59.572     -1.427  1
        1   395  .     7     1     1     A    41    41   GLU    CB      C    41     28.878     29.308     -0.430  1
        1   397  .     7     1     1     A    41    41   GLU     N      N    41    119.152    118.425      0.727  1
        1   398  .     7     1     1     A    42    42   LEU     H      H    42      8.601      8.276      0.325  1
        1   399  .     7     1     1     A    42    42   LEU    HA      H    42      3.603      4.002     -0.399  1
        1   409  .     7     1     1     A    42    42   LEU    CA      C    42     58.625     57.507      1.118  1
        1   410  .     7     1     1     A    42    42   LEU    CB      C    42     40.442     40.857     -0.415  1
        1   414  .     7     1     1     A    42    42   LEU     N      N    42    121.861    120.364      1.497  1
        1   415  .     7     1     1     A    43    43   ALA     H      H    43      8.131      8.249     -0.118  1
        1   416  .     7     1     1     A    43    43   ALA    HA      H    43      4.178      4.205     -0.027  1
        1   420  .     7     1     1     A    43    43   ALA    CA      C    43     54.514     55.384     -0.870  1
        1   421  .     7     1     1     A    43    43   ALA    CB      C    43     16.791     18.069     -1.278  1
        1   422  .     7     1     1     A    43    43   ALA     N      N    43    118.379    122.305     -3.926  1
        1   423  .     7     1     1     A    44    44   ARG     H      H    44      8.776      8.159      0.617  1
        1   424  .     7     1     1     A    44    44   ARG    HA      H    44      3.964      4.161     -0.197  1
        1   431  .     7     1     1     A    44    44   ARG    CA      C    44     60.029     58.083      1.946  1
        1   432  .     7     1     1     A    44    44   ARG    CB      C    44     30.050     29.218      0.832  1
        1   435  .     7     1     1     A    44    44   ARG     N      N    44    120.929    116.813      4.116  1
        1   436  .     7     1     1     A    45    45   ARG     H      H    45      8.581      7.437      1.144  1
        1   437  .     7     1     1     A    45    45   ARG    HA      H    45      4.097      4.029      0.068  1
        1   444  .     7     1     1     A    45    45   ARG    CA      C    45     58.162     57.707      0.455  1
        1   445  .     7     1     1     A    45    45   ARG    CB      C    45     31.646     30.934      0.712  1
        1   448  .     7     1     1     A    45    45   ARG     N      N    45    115.951    120.323     -4.372  1
        1   449  .     7     1     1     A    46    46   GLY     H      H    46      8.151      8.108      0.043  1
        1   450  .     7     1     1     A    46    46   GLY   HA2      H    46      4.359      3.867      0.492  1
        1   451  .     7     1     1     A    46    46   GLY   HA3      H    46      3.979      3.887      0.092  1
        1   452  .     7     1     1     A    46    46   GLY    CA      C    46     45.730     45.383      0.347  1
        1   453  .     7     1     1     A    46    46   GLY     N      N    46    108.006    107.336      0.670  1
        1   454  .     7     1     1     A    47    47   TYR     H      H    47      7.956      7.425      0.531  1
        1   455  .     7     1     1     A    47    47   TYR    HA      H    47      3.902      4.347     -0.445  1
        1   460  .     7     1     1     A    47    47   TYR    CA      C    47     61.158     58.801      2.357  1
        1   461  .     7     1     1     A    47    47   TYR    CB      C    47     41.169     37.546      3.623  1
        1   462  .     7     1     1     A    47    47   TYR     N      N    47    121.963    119.335      2.628  1
        1   463  .     7     1     1     A    48    48   TYR     H      H    48      7.757      7.912     -0.155  1
        1   464  .     7     1     1     A    48    48   TYR    HA      H    48      4.751      4.650      0.101  1
        1   469  .     7     1     1     A    48    48   TYR    CA      C    48     55.945     58.740     -2.795  1
        1   470  .     7     1     1     A    48    48   TYR    CB      C    48     37.717     39.070     -1.353  1
        1   471  .     7     1     1     A    48    48   TYR     N      N    48    108.341    118.519    -10.178  1
        1   472  .     7     1     1     A    49    49   ASN     H      H    49      7.712      7.302      0.410  1
        1   473  .     7     1     1     A    49    49   ASN    HA      H    49      4.064      4.633     -0.569  1
        1   478  .     7     1     1     A    49    49   ASN    CA      C    49     55.477     54.184      1.293  1
        1   479  .     7     1     1     A    49    49   ASN    CB      C    49     35.492     37.380     -1.888  1
        1   480  .     7     1     1     A    49    49   ASN     N      N    49    124.731    118.716      6.015  1
        1   482  .     7     1     1     A    50    50   GLY     H      H    50      9.130      8.643      0.487  1
        1   483  .     7     1     1     A    50    50   GLY   HA2      H    50      4.198      4.026      0.172  1
        1   484  .     7     1     1     A    50    50   GLY   HA3      H    50      3.737      4.033     -0.296  1
        1   485  .     7     1     1     A    50    50   GLY    CA      C    50     46.032     44.918      1.114  1
        1   486  .     7     1     1     A    50    50   GLY     N      N    50    114.337    112.391      1.946  1
        1   487  .     7     1     1     A    51    51   THR     H      H    51      7.636      7.598      0.038  1
        1   488  .     7     1     1     A    51    51   THR    HA      H    51      4.505      4.531     -0.026  1
        1   493  .     7     1     1     A    51    51   THR    CA      C    51     61.480     61.907     -0.427  1
        1   494  .     7     1     1     A    51    51   THR    CB      C    51     70.620     70.698     -0.078  1
        1   496  .     7     1     1     A    51    51   THR     N      N    51    109.808    113.728     -3.920  1
        1   497  .     7     1     1     A    52    52   LYS     H      H    52      9.240      8.930      0.310  1
        1   498  .     7     1     1     A    52    52   LYS    HA      H    52      5.093      4.929      0.164  1
        1   505  .     7     1     1     A    52    52   LYS    CA      C    52     54.887     54.317      0.570  1
        1   506  .     7     1     1     A    52    52   LYS    CB      C    52     34.642     36.176     -1.534  1
        1   510  .     7     1     1     A    52    52   LYS     N      N    52    117.492    118.583     -1.091  1
        1   511  .     7     1     1     A    53    53   PHE     H      H    53      8.213      9.038     -0.825  1
        1   512  .     7     1     1     A    53    53   PHE    HA      H    53      5.012      4.545      0.467  1
        1   517  .     7     1     1     A    53    53   PHE    CA      C    53     58.662     58.931     -0.269  1
        1   518  .     7     1     1     A    53    53   PHE    CB      C    53     37.627     39.547     -1.920  1
        1   519  .     7     1     1     A    53    53   PHE     N      N    53    121.125    121.279     -0.154  1
        1   520  .     7     1     1     A    54    54   HIS     H      H    54      7.766      9.719     -1.953  1
        1   521  .     7     1     1     A    54    54   HIS    HA      H    54      4.499      4.656     -0.157  1
        1   524  .     7     1     1     A    54    54   HIS    CA      C    54     57.585     57.780     -0.195  1
        1   525  .     7     1     1     A    54    54   HIS    CB      C    54     31.713     30.633      1.080  1
        1   526  .     7     1     1     A    54    54   HIS     N      N    54    121.438    123.000     -1.562  1
        1   527  .     7     1     1     A    55    55   ARG     H      H    55      6.883      7.577     -0.694  1
        1   528  .     7     1     1     A    55    55   ARG    HA      H    55      4.841      4.716      0.125  1
        1   535  .     7     1     1     A    55    55   ARG    CA      C    55     55.406     54.867      0.539  1
        1   536  .     7     1     1     A    55    55   ARG    CB      C    55     33.324     31.890      1.434  1
        1   539  .     7     1     1     A    55    55   ARG     N      N    55    121.438    117.153      4.285  1
        1   540  .     7     1     1     A    56    56   ILE     H      H    56      8.743      9.059     -0.316  1
        1   541  .     7     1     1     A    56    56   ILE    HA      H    56      4.437      4.673     -0.236  1
        1   549  .     7     1     1     A    56    56   ILE    CA      C    56     61.295     60.541      0.754  1
        1   550  .     7     1     1     A    56    56   ILE    CB      C    56     41.721     39.076      2.645  1
        1   554  .     7     1     1     A    56    56   ILE     N      N    56    126.571    125.077      1.494  1
        1   555  .     7     1     1     A    57    57   ILE     H      H    57      8.595      8.806     -0.211  1
        1   556  .     7     1     1     A    57    57   ILE    HA      H    57      4.184      4.700     -0.516  1
        1   566  .     7     1     1     A    57    57   ILE    CA      C    57     60.460     60.217      0.243  1
        1   567  .     7     1     1     A    57    57   ILE    CB      C    57     41.277     39.153      2.124  1
        1   571  .     7     1     1     A    57    57   ILE     N      N    57    126.290    128.063     -1.773  1
        1   572  .     7     1     1     A    58    58   LYS     H      H    58      8.770      8.640      0.130  1
        1   573  .     7     1     1     A    58    58   LYS    HA      H    58      3.812      4.742     -0.930  1
        1   582  .     7     1     1     A    58    58   LYS    CA      C    58     58.336     57.046      1.290  1
        1   583  .     7     1     1     A    58    58   LYS    CB      C    58     32.150     32.649     -0.499  1
        1   587  .     7     1     1     A    58    58   LYS     N      N    58    129.432    127.011      2.421  1
        1   588  .     7     1     1     A    59    59   ASP     H      H    59      8.987      9.255     -0.268  1
        1   589  .     7     1     1     A    59    59   ASP    HA      H    59      4.010      4.315     -0.305  1
        1   592  .     7     1     1     A    59    59   ASP    CA      C    59     56.771     55.620      1.151  1
        1   593  .     7     1     1     A    59    59   ASP    CB      C    59     39.338     39.750     -0.412  1
        1   594  .     7     1     1     A    59    59   ASP     N      N    59    117.555    118.085     -0.530  1
        1   595  .     7     1     1     A    60    60   PHE     H      H    60      8.180      7.762      0.418  1
        1   596  .     7     1     1     A    60    60   PHE    HA      H    60      5.133      4.982      0.151  1
        1   601  .     7     1     1     A    60    60   PHE    CA      C    60     57.305     58.790     -1.485  1
        1   602  .     7     1     1     A    60    60   PHE    CB      C    60     38.849     40.150     -1.301  1
        1   603  .     7     1     1     A    60    60   PHE     N      N    60    114.483    117.842     -3.359  1
        1   604  .     7     1     1     A    61    61   MET     H      H    61      8.188      8.011      0.177  1
        1   605  .     7     1     1     A    61    61   MET    HA      H    61      5.060      5.294     -0.234  1
        1   610  .     7     1     1     A    61    61   MET    CA      C    61     55.753     54.236      1.517  1
        1   611  .     7     1     1     A    61    61   MET    CB      C    61     34.910     35.776     -0.866  1
        1   613  .     7     1     1     A    61    61   MET     N      N    61    114.475    115.479     -1.004  1
        1   614  .     7     1     1     A    62    62   ILE     H      H    62      8.377      9.224     -0.847  1
        1   615  .     7     1     1     A    62    62   ILE    HA      H    62      4.477      5.457     -0.980  1
        1   625  .     7     1     1     A    62    62   ILE    CA      C    62     60.351     60.960     -0.609  1
        1   626  .     7     1     1     A    62    62   ILE    CB      C    62     40.479     40.027      0.452  1
        1   630  .     7     1     1     A    62    62   ILE     N      N    62    115.610    121.058     -5.448  1
        1   631  .     7     1     1     A    63    63   GLN     H      H    63      9.008      9.581     -0.573  1
        1   632  .     7     1     1     A    63    63   GLN    HA      H    63      5.088      4.971      0.117  1
        1   639  .     7     1     1     A    63    63   GLN    CA      C    63     54.618     55.165     -0.547  1
        1   640  .     7     1     1     A    63    63   GLN    CB      C    63     31.788     30.009      1.779  1
        1   642  .     7     1     1     A    63    63   GLN     N      N    63    125.857    129.014     -3.157  1
        1   644  .     7     1     1     A    64    64   GLY     H      H    64      7.942      8.800     -0.858  1
        1   645  .     7     1     1     A    64    64   GLY   HA2      H    64      4.485      3.252      1.233  1
        1   646  .     7     1     1     A    64    64   GLY   HA3      H    64      3.185      4.062     -0.877  1
        1   647  .     7     1     1     A    64    64   GLY    CA      C    64     44.879     44.043      0.836  1
        1   648  .     7     1     1     A    64    64   GLY     N      N    64    109.788    112.064     -2.276  1
        1   649  .     7     1     1     A    65    65   GLY     H      H    65      9.653      8.039      1.614  1
        1   650  .     7     1     1     A    65    65   GLY   HA2      H    65      4.770      4.110      0.660  1
        1   651  .     7     1     1     A    65    65   GLY   HA3      H    65      3.893      4.208     -0.315  1
        1   652  .     7     1     1     A    65    65   GLY    CA      C    65     46.599     44.559      2.040  1
        1   653  .     7     1     1     A    65    65   GLY     N      N    65    107.340    107.330      0.010  1
        1   654  .     7     1     1     A    66    66   ASP     H      H    66      9.649      8.640      1.009  1
        1   655  .     7     1     1     A    66    66   ASP    HA      H    66      5.095      4.270      0.825  1
        1   658  .     7     1     1     A    66    66   ASP    CA      C    66     48.960     54.674     -5.714  1
        1   659  .     7     1     1     A    66    66   ASP    CB      C    66     41.960     39.592      2.368  1
        1   660  .     7     1     1     A    66    66   ASP     N      N    66    121.483    120.501      0.982  1
        1   661  .     7     1     1     A    67    67   PRO    HA      H    67      4.199      4.412     -0.213  1
        1   668  .     7     1     1     A    67    67   PRO    CA      C    67     65.071     64.154      0.917  1
        1   669  .     7     1     1     A    67    67   PRO    CB      C    67     31.923     31.777      0.146  1
        1   672  .     7     1     1     A    68    68   THR     H      H    68      8.632      7.564      1.068  1
        1   673  .     7     1     1     A    68    68   THR    HA      H    68      4.350      4.309      0.041  1
        1   678  .     7     1     1     A    68    68   THR    CA      C    68     62.906     62.392      0.514  1
        1   679  .     7     1     1     A    68    68   THR    CB      C    68     70.762     70.383      0.379  1
        1   681  .     7     1     1     A    68    68   THR     N      N    68    108.097    110.915     -2.818  1
        1   682  .     7     1     1     A    69    69   GLY     H      H    69      7.723      8.361     -0.638  1
        1   683  .     7     1     1     A    69    69   GLY   HA2      H    69      4.078      3.966      0.112  1
        1   684  .     7     1     1     A    69    69   GLY   HA3      H    69      3.697      3.989     -0.292  1
        1   685  .     7     1     1     A    69    69   GLY    CA      C    69     46.237     46.022      0.215  1
        1   686  .     7     1     1     A    69    69   GLY     N      N    69    108.021    110.444     -2.423  1
        1   687  .     7     1     1     A    70    70   THR     H      H    70      7.519      8.062     -0.543  1
        1   688  .     7     1     1     A    70    70   THR    HA      H    70      4.138      4.458     -0.320  1
        1   693  .     7     1     1     A    70    70   THR    CA      C    70     63.277     63.264      0.013  1
        1   694  .     7     1     1     A    70    70   THR    CB      C    70     72.185     70.457      1.728  1
        1   696  .     7     1     1     A    70    70   THR     N      N    70    108.562    115.222     -6.660  1
        1   697  .     7     1     1     A    71    71   GLY     H      H    71      8.735      7.756      0.979  1
        1   698  .     7     1     1     A    71    71   GLY   HA2      H    71      4.357      3.925      0.432  1
        1   699  .     7     1     1     A    71    71   GLY   HA3      H    71      2.976      3.965     -0.989  1
        1   700  .     7     1     1     A    71    71   GLY    CA      C    71     45.257     45.452     -0.195  1
        1   701  .     7     1     1     A    71    71   GLY     N      N    71    111.947    109.182      2.765  1
        1   702  .     7     1     1     A    72    72   ARG     H      H    72      8.084      8.059      0.025  1
        1   703  .     7     1     1     A    72    72   ARG    HA      H    72      4.567      4.447      0.120  1
        1   710  .     7     1     1     A    72    72   ARG    CA      C    72     55.511     55.862     -0.351  1
        1   711  .     7     1     1     A    72    72   ARG    CB      C    72     31.246     32.123     -0.877  1
        1   714  .     7     1     1     A    72    72   ARG     N      N    72    119.938    118.570      1.368  1
        1   715  .     7     1     1     A    73    73   GLY     H      H    73      8.662      7.740      0.922  1
        1   716  .     7     1     1     A    73    73   GLY   HA2      H    73      4.608      4.036      0.572  1
        1   717  .     7     1     1     A    73    73   GLY   HA3      H    73      3.790      4.039     -0.249  1
        1   718  .     7     1     1     A    73    73   GLY    CA      C    73     45.451     43.637      1.814  1
        1   719  .     7     1     1     A    73    73   GLY     N      N    73    110.424    108.355      2.069  1
        1   720  .     7     1     1     A    74    74   GLY     H      H    74      8.369      8.710     -0.341  1
        1   721  .     7     1     1     A    74    74   GLY   HA2      H    74      5.121      3.913      1.208  1
        1   722  .     7     1     1     A    74    74   GLY   HA3      H    74      4.039      4.039      0.000  1
        1   723  .     7     1     1     A    74    74   GLY    CA      C    74     44.601     45.304     -0.703  1
        1   724  .     7     1     1     A    74    74   GLY     N      N    74    106.957    108.467     -1.510  1
        1   725  .     7     1     1     A    75    75   ALA     H      H    75      7.942      7.965     -0.023  1
        1   726  .     7     1     1     A    75    75   ALA    HA      H    75      4.726      4.289      0.437  1
        1   730  .     7     1     1     A    75    75   ALA    CA      C    75     51.456     51.069      0.387  1
        1   731  .     7     1     1     A    75    75   ALA    CB      C    75     22.537     17.104      5.433  1
        1   732  .     7     1     1     A    75    75   ALA     N      N    75    123.865    122.462      1.403  1
        1   733  .     7     1     1     A    76    76   SER     H      H    76      8.602      8.481      0.121  1
        1   734  .     7     1     1     A    76    76   SER    HA      H    76      4.713      4.651      0.062  1
        1   737  .     7     1     1     A    76    76   SER    CA      C    76     57.682     58.539     -0.857  1
        1   738  .     7     1     1     A    76    76   SER    CB      C    76     68.691     63.650      5.041  1
        1   739  .     7     1     1     A    76    76   SER     N      N    76    115.021    116.696     -1.675  1
        1   740  .     7     1     1     A    77    77   ILE     H      H    77      8.856      7.571      1.285  1
        1   741  .     7     1     1     A    77    77   ILE    HA      H    77      3.933      3.868      0.065  1
        1   751  .     7     1     1     A    77    77   ILE    CA      C    77     63.289     63.962     -0.673  1
        1   752  .     7     1     1     A    77    77   ILE    CB      C    77     38.220     37.850      0.370  1
        1   756  .     7     1     1     A    77    77   ILE     N      N    77    112.403    122.359     -9.956  1
        1   757  .     7     1     1     A    78    78   TYR     H      H    78      7.631      7.407      0.224  1
        1   758  .     7     1     1     A    78    78   TYR    HA      H    78      4.347      4.788     -0.441  1
        1   763  .     7     1     1     A    78    78   TYR    CA      C    78     58.116     57.313      0.803  1
        1   764  .     7     1     1     A    78    78   TYR    CB      C    78     38.218     38.860     -0.642  1
        1   765  .     7     1     1     A    78    78   TYR     N      N    78    118.390    117.387      1.003  1
        1   766  .     7     1     1     A    79    79   GLY     H      H    79      7.350      8.556     -1.206  1
        1   767  .     7     1     1     A    79    79   GLY   HA2      H    79      4.346      3.938      0.408  1
        1   768  .     7     1     1     A    79    79   GLY   HA3      H    79      3.661      3.949     -0.288  1
        1   769  .     7     1     1     A    79    79   GLY    CA      C    79     45.151     47.155     -2.004  1
        1   770  .     7     1     1     A    79    79   GLY     N      N    79    107.196    110.396     -3.200  1
        1   771  .     7     1     1     A    80    80   LYS     H      H    80      7.923      7.548      0.375  1
        1   772  .     7     1     1     A    80    80   LYS    HA      H    80      4.383      4.928     -0.545  1
        1   781  .     7     1     1     A    80    80   LYS    CA      C    80     56.728     54.110      2.618  1
        1   782  .     7     1     1     A    80    80   LYS    CB      C    80     33.412     35.841     -2.429  1
        1   786  .     7     1     1     A    80    80   LYS     N      N    80    118.390    119.225     -0.835  1
        1   787  .     7     1     1     A    81    81   GLN     H      H    81      8.324      8.558     -0.234  1
        1   788  .     7     1     1     A    81    81   GLN    HA      H    81      5.185      4.064      1.121  1
        1   795  .     7     1     1     A    81    81   GLN    CA      C    81     55.623     54.495      1.128  1
        1   796  .     7     1     1     A    81    81   GLN    CB      C    81     29.652     29.180      0.472  1
        1   798  .     7     1     1     A    81    81   GLN     N      N    81    117.995    119.509     -1.514  1
        1   800  .     7     1     1     A    82    82   PHE     H      H    82      8.755      9.023     -0.268  1
        1   801  .     7     1     1     A    82    82   PHE    HA      H    82      5.116      4.687      0.429  1
        1   806  .     7     1     1     A    82    82   PHE    CA      C    82     55.795     58.941     -3.146  1
        1   807  .     7     1     1     A    82    82   PHE    CB      C    82     42.132     40.852      1.280  1
        1   808  .     7     1     1     A    82    82   PHE     N      N    82    117.732    118.407     -0.675  1
        1   809  .     7     1     1     A    83    83   GLU     H      H    83      9.533      8.020      1.513  1
        1   810  .     7     1     1     A    83    83   GLU    HA      H    83      3.932      4.732     -0.800  1
        1   815  .     7     1     1     A    83    83   GLU    CA      C    83     57.258     55.471      1.787  1
        1   816  .     7     1     1     A    83    83   GLU    CB      C    83     29.737     31.713     -1.976  1
        1   818  .     7     1     1     A    83    83   GLU     N      N    83    120.375    113.357      7.018  1
        1   819  .     7     1     1     A    84    84   ASP     H      H    84      8.887      8.778      0.109  1
        1   820  .     7     1     1     A    84    84   ASP    HA      H    84      4.167      4.791     -0.624  1
        1   823  .     7     1     1     A    84    84   ASP    CA      C    84     55.414     54.659      0.755  1
        1   824  .     7     1     1     A    84    84   ASP    CB      C    84     41.697     42.456     -0.759  1
        1   825  .     7     1     1     A    84    84   ASP     N      N    84    117.912    121.961     -4.049  1
        1   826  .     7     1     1     A    85    85   GLU     H      H    85      8.018      9.054     -1.036  1
        1   827  .     7     1     1     A    85    85   GLU    HA      H    85      4.543      4.575     -0.032  1
        1   832  .     7     1     1     A    85    85   GLU    CA      C    85     54.700     55.922     -1.222  1
        1   833  .     7     1     1     A    85    85   GLU    CB      C    85     31.417     30.001      1.416  1
        1   835  .     7     1     1     A    85    85   GLU     N      N    85    123.912    124.082     -0.170  1
        1   836  .     7     1     1     A    86    86   LEU     H      H    86      8.383      7.398      0.985  1
        1   837  .     7     1     1     A    86    86   LEU    HA      H    86      4.495      4.141      0.354  1
        1   847  .     7     1     1     A    86    86   LEU    CA      C    86     54.074     55.871     -1.797  1
        1   848  .     7     1     1     A    86    86   LEU    CB      C    86     39.984     41.307     -1.323  1
        1   852  .     7     1     1     A    86    86   LEU     N      N    86    122.244    122.627     -0.383  1
        1   853  .     7     1     1     A    87    87   HIS     H      H    87      7.997      8.416     -0.419  1
        1   854  .     7     1     1     A    87    87   HIS    HA      H    87      4.772      4.818     -0.046  1
        1   857  .     7     1     1     A    87    87   HIS    CA      C    87     56.222     54.950      1.272  1
        1   858  .     7     1     1     A    87    87   HIS    CB      C    87     33.502     30.831      2.671  1
        1   859  .     7     1     1     A    87    87   HIS     N      N    87    126.648    123.809      2.839  1
        1   860  .     7     1     1     A    88    88   PRO    HA      H    88      4.396      4.377      0.019  1
        1   867  .     7     1     1     A    88    88   PRO    CA      C    88     64.472     62.463      2.009  1
        1   868  .     7     1     1     A    88    88   PRO    CB      C    88     32.427     31.499      0.928  1
        1   871  .     7     1     1     A    89    89   ASP     H      H    89     10.600      8.560      2.040  1
        1   872  .     7     1     1     A    89    89   ASP    HA      H    89      4.866      4.552      0.314  1
        1   875  .     7     1     1     A    89    89   ASP    CA      C    89     56.141     55.714      0.427  1
        1   876  .     7     1     1     A    89    89   ASP    CB      C    89     41.154     41.224     -0.070  1
        1   877  .     7     1     1     A    89    89   ASP     N      N    89    119.233    124.637     -5.404  1
        1   878  .     7     1     1     A    90    90   LEU     H      H    90      7.672      7.491      0.181  1
        1   879  .     7     1     1     A    90    90   LEU    HA      H    90      4.667      5.322     -0.655  1
        1   889  .     7     1     1     A    90    90   LEU    CA      C    90     53.738     52.739      0.999  1
        1   890  .     7     1     1     A    90    90   LEU    CB      C    90     42.193     44.931     -2.738  1
        1   894  .     7     1     1     A    90    90   LEU     N      N    90    119.374    115.721      3.653  1
        1   895  .     7     1     1     A    91    91   LYS     H      H    91      8.755      8.661      0.094  1
        1   896  .     7     1     1     A    91    91   LYS    HA      H    91      4.267      4.911     -0.644  1
        1   905  .     7     1     1     A    91    91   LYS    CA      C    91     54.629     54.287      0.342  1
        1   906  .     7     1     1     A    91    91   LYS    CB      C    91     37.417     35.798      1.619  1
        1   910  .     7     1     1     A    91    91   LYS     N      N    91    124.500    115.569      8.931  1
        1   911  .     7     1     1     A    92    92   PHE     H      H    92      9.752      8.819      0.933  1
        1   912  .     7     1     1     A    92    92   PHE    HA      H    92      4.345      4.472     -0.127  1
        1   917  .     7     1     1     A    92    92   PHE    CA      C    92     59.151     58.066      1.085  1
        1   918  .     7     1     1     A    92    92   PHE    CB      C    92     37.491     39.246     -1.755  1
        1   919  .     7     1     1     A    92    92   PHE     N      N    92    119.891    118.323      1.568  1
        1   920  .     7     1     1     A    93    93   THR     H      H    93      7.519      9.042     -1.523  1
        1   921  .     7     1     1     A    93    93   THR    HA      H    93      3.969      4.461     -0.492  1
        1   926  .     7     1     1     A    93    93   THR    CA      C    93     61.888     61.991     -0.103  1
        1   927  .     7     1     1     A    93    93   THR    CB      C    93     69.258     70.089     -0.831  1
        1   929  .     7     1     1     A    93    93   THR     N      N    93    112.294    113.751     -1.457  1
        1   930  .     7     1     1     A    94    94   GLY     H      H    94      7.012      7.378     -0.366  1
        1   931  .     7     1     1     A    94    94   GLY   HA2      H    94      4.028      3.512      0.516  1
        1   932  .     7     1     1     A    94    94   GLY   HA3      H    94      3.434      3.516     -0.082  1
        1   933  .     7     1     1     A    94    94   GLY    CA      C    94     45.280     45.502     -0.222  1
        1   934  .     7     1     1     A    94    94   GLY     N      N    94    103.965    108.657     -4.692  1
        1   935  .     7     1     1     A    95    95   ALA     H      H    95      8.740      8.263      0.477  1
        1   936  .     7     1     1     A    95    95   ALA    HA      H    95      3.543      4.532     -0.989  1
        1   940  .     7     1     1     A    95    95   ALA    CA      C    95     52.838     52.291      0.547  1
        1   941  .     7     1     1     A    95    95   ALA    CB      C    95     20.556     20.225      0.331  1
        1   942  .     7     1     1     A    95    95   ALA     N      N    95    118.933    124.571     -5.638  1
        1   943  .     7     1     1     A    96    96   GLY     H      H    96      8.972      9.353     -0.381  1
        1   944  .     7     1     1     A    96    96   GLY   HA2      H    96      3.909      3.910     -0.001  1
        1   945  .     7     1     1     A    96    96   GLY   HA3      H    96      3.057      3.952     -0.895  1
        1   946  .     7     1     1     A    96    96   GLY    CA      C    96     45.092     45.163     -0.071  1
        1   947  .     7     1     1     A    96    96   GLY     N      N    96    105.406    110.244     -4.838  1
        1   948  .     7     1     1     A    97    97   ILE     H      H    97      7.857      7.508      0.349  1
        1   949  .     7     1     1     A    97    97   ILE    HA      H    97      3.802      3.963     -0.161  1
        1   959  .     7     1     1     A    97    97   ILE    CA      C    97     62.240     60.823      1.417  1
        1   960  .     7     1     1     A    97    97   ILE    CB      C    97     37.625     37.386      0.239  1
        1   963  .     7     1     1     A    97    97   ILE     N      N    97    122.255    122.986     -0.731  1
        1   964  .     7     1     1     A    98    98   LEU     H      H    98      7.357      8.205     -0.848  1
        1   965  .     7     1     1     A    98    98   LEU    HA      H    98      4.630      4.733     -0.103  1
        1   975  .     7     1     1     A    98    98   LEU    CA      C    98     53.226     54.131     -0.905  1
        1   976  .     7     1     1     A    98    98   LEU    CB      C    98     44.431     43.267      1.164  1
        1   980  .     7     1     1     A    98    98   LEU     N      N    98    128.981    130.279     -1.298  1
        1   981  .     7     1     1     A    99    99   ALA     H      H    99      8.410      8.901     -0.491  1
        1   982  .     7     1     1     A    99    99   ALA    HA      H    99      5.264      4.839      0.425  1
        1   986  .     7     1     1     A    99    99   ALA    CA      C    99     49.846     49.861     -0.015  1
        1   987  .     7     1     1     A    99    99   ALA    CB      C    99     24.691     23.622      1.069  1
        1   988  .     7     1     1     A    99    99   ALA     N      N    99    128.056    128.341     -0.285  1
        1   989  .     7     1     1     A   100   100   MET     H      H   100      8.052      9.282     -1.230  1
        1   990  .     7     1     1     A   100   100   MET    HA      H   100      5.296      5.602     -0.306  1
        1   996  .     7     1     1     A   100   100   MET    CA      C   100     53.062     54.363     -1.301  1
        1   997  .     7     1     1     A   100   100   MET    CB      C   100     31.099     35.985     -4.886  1
        1   999  .     7     1     1     A   100   100   MET     N      N   100    116.118    118.529     -2.411  1
        1  1000  .     7     1     1     A   101   101   ALA     H      H   101      7.983      8.853     -0.870  1
        1  1001  .     7     1     1     A   101   101   ALA    HA      H   101      4.534      4.981     -0.447  1
        1  1005  .     7     1     1     A   101   101   ALA    CA      C   101     51.590     51.158      0.432  1
        1  1006  .     7     1     1     A   101   101   ALA    CB      C   101     20.115     20.861     -0.746  1
        1  1007  .     7     1     1     A   101   101   ALA     N      N   101    125.283    128.238     -2.955  1
        1  1008  .     7     1     1     A   102   102   ASN     H      H   102      8.560      8.896     -0.336  1
        1  1009  .     7     1     1     A   102   102   ASN    HA      H   102      4.560      5.081     -0.521  1
        1  1014  .     7     1     1     A   102   102   ASN    CA      C   102     54.160     52.739      1.421  1
        1  1015  .     7     1     1     A   102   102   ASN    CB      C   102     40.502     41.613     -1.111  1
        1  1016  .     7     1     1     A   102   102   ASN     N      N   102    114.164    115.053     -0.889  1
        1  1018  .     7     1     1     A   103   103   ALA     H      H   103      8.709      8.747     -0.038  1
        1  1019  .     7     1     1     A   103   103   ALA    HA      H   103      4.755      4.398      0.357  1
        1  1023  .     7     1     1     A   103   103   ALA    CA      C   103     50.541     52.172     -1.631  1
        1  1024  .     7     1     1     A   103   103   ALA    CB      C   103     19.416     19.659     -0.243  1
        1  1025  .     7     1     1     A   103   103   ALA     N      N   103    123.350    121.669      1.681  1
        1  1026  .     7     1     1     A   104   104   GLY     H      H   104      8.005      7.313      0.692  1
        1  1027  .     7     1     1     A   104   104   GLY   HA2      H   104      4.609      4.099      0.510  1
        1  1028  .     7     1     1     A   104   104   GLY   HA3      H   104      3.683      4.104     -0.421  1
        1  1029  .     7     1     1     A   104   104   GLY    CA      C   104     43.555     44.946     -1.391  1
        1  1030  .     7     1     1     A   104   104   GLY     N      N   104    109.460    105.639      3.821  1
        1  1031  .     7     1     1     A   105   105   PRO    HA      H   105      4.275      4.292     -0.017  1
        1  1038  .     7     1     1     A   105   105   PRO    CA      C   105     64.128     63.672      0.456  1
        1  1039  .     7     1     1     A   105   105   PRO    CB      C   105     31.780     31.338      0.442  1
        1  1042  .     7     1     1     A   106   106   ASP     H      H   106      8.475      8.827     -0.352  1
        1  1043  .     7     1     1     A   106   106   ASP    HA      H   106      3.956      4.385     -0.429  1
        1  1046  .     7     1     1     A   106   106   ASP    CA      C   106     55.781     55.169      0.612  1
        1  1047  .     7     1     1     A   106   106   ASP    CB      C   106     39.047     38.610      0.437  1
        1  1048  .     7     1     1     A   106   106   ASP     N      N   106    120.451    123.536     -3.085  1
        1  1049  .     7     1     1     A   107   107   THR     H      H   107      9.547      7.614      1.933  1
        1  1050  .     7     1     1     A   107   107   THR    HA      H   107      4.437      4.420      0.017  1
        1  1055  .     7     1     1     A   107   107   THR    CA      C   107     60.041     61.002     -0.961  1
        1  1056  .     7     1     1     A   107   107   THR    CB      C   107     68.969     66.509      2.460  1
        1  1058  .     7     1     1     A   107   107   THR     N      N   107    109.317    115.040     -5.723  1
        1  1059  .     7     1     1     A   108   108   ASN     H      H   108      7.266      8.132     -0.866  1
        1  1060  .     7     1     1     A   108   108   ASN    HA      H   108      4.132      5.192     -1.060  1
        1  1065  .     7     1     1     A   108   108   ASN    CA      C   108     56.250     52.242      4.008  1
        1  1066  .     7     1     1     A   108   108   ASN    CB      C   108     39.482     39.699     -0.217  1
        1  1067  .     7     1     1     A   108   108   ASN     N      N   108    120.446    121.115     -0.669  1
        1  1069  .     7     1     1     A   109   109   GLY     H      H   109      8.966      8.561      0.405  1
        1  1070  .     7     1     1     A   109   109   GLY   HA2      H   109      4.636      4.273      0.363  1
        1  1071  .     7     1     1     A   109   109   GLY   HA3      H   109      3.620      4.366     -0.746  1
        1  1072  .     7     1     1     A   109   109   GLY    CA      C   109     45.804     46.215     -0.411  1
        1  1073  .     7     1     1     A   109   109   GLY     N      N   109    110.957    108.208      2.749  1
        1  1074  .     7     1     1     A   110   110   SER     H      H   110      9.057      8.452      0.605  1
        1  1075  .     7     1     1     A   110   110   SER    HA      H   110      4.680      4.704     -0.024  1
        1  1078  .     7     1     1     A   110   110   SER    CA      C   110     58.327     56.764      1.563  1
        1  1079  .     7     1     1     A   110   110   SER    CB      C   110     63.078     63.199     -0.121  1
        1  1080  .     7     1     1     A   110   110   SER     N      N   110    118.998    118.496      0.502  1
        1  1081  .     7     1     1     A   111   111   GLN     H      H   111      8.324      8.086      0.238  1
        1  1082  .     7     1     1     A   111   111   GLN    HA      H   111      5.120      5.247     -0.127  1
        1  1089  .     7     1     1     A   111   111   GLN    CA      C   111     58.205     54.289      3.916  1
        1  1090  .     7     1     1     A   111   111   GLN    CB      C   111     32.167     33.021     -0.854  1
        1  1092  .     7     1     1     A   111   111   GLN     N      N   111    124.352    121.081      3.271  1
        1  1094  .     7     1     1     A   112   112   PHE     H      H   112      8.155      8.897     -0.742  1
        1  1095  .     7     1     1     A   112   112   PHE    HA      H   112      5.790      5.714      0.076  1
        1  1100  .     7     1     1     A   112   112   PHE    CA      C   112     55.475     55.961     -0.486  1
        1  1101  .     7     1     1     A   112   112   PHE    CB      C   112     42.925     42.605      0.320  1
        1  1102  .     7     1     1     A   112   112   PHE     N      N   112    117.844    118.422     -0.578  1
        1  1103  .     7     1     1     A   113   113   PHE     H      H   113      9.577      9.317      0.260  1
        1  1104  .     7     1     1     A   113   113   PHE    HA      H   113      5.789      5.596      0.193  1
        1  1109  .     7     1     1     A   113   113   PHE    CA      C   113     55.672     56.150     -0.478  1
        1  1110  .     7     1     1     A   113   113   PHE    CB      C   113     44.079     41.664      2.415  1
        1  1111  .     7     1     1     A   113   113   PHE     N      N   113    115.545    115.977     -0.432  1
        1  1112  .     7     1     1     A   114   114   VAL     H      H   114      8.741      9.050     -0.309  1
        1  1113  .     7     1     1     A   114   114   VAL    HA      H   114      5.239      5.043      0.196  1
        1  1121  .     7     1     1     A   114   114   VAL    CA      C   114     59.463     60.911     -1.448  1
        1  1122  .     7     1     1     A   114   114   VAL    CB      C   114     34.569     34.649     -0.080  1
        1  1125  .     7     1     1     A   114   114   VAL     N      N   114    117.314    120.871     -3.557  1
        1  1126  .     7     1     1     A   115   115   THR     H      H   115      8.808      8.643      0.165  1
        1  1127  .     7     1     1     A   115   115   THR    HA      H   115      4.707      5.201     -0.494  1
        1  1133  .     7     1     1     A   115   115   THR    CA      C   115     62.825     60.184      2.641  1
        1  1134  .     7     1     1     A   115   115   THR    CB      C   115     71.793     70.269      1.524  1
        1  1136  .     7     1     1     A   115   115   THR     N      N   115    116.366    116.557     -0.191  1
        1  1137  .     7     1     1     A   116   116   LEU     H      H   116      7.911      9.225     -1.314  1
        1  1138  .     7     1     1     A   116   116   LEU    HA      H   116      4.550      4.504      0.046  1
        1  1148  .     7     1     1     A   116   116   LEU    CA      C   116     54.041     55.409     -1.368  1
        1  1149  .     7     1     1     A   116   116   LEU    CB      C   116     42.223     42.741     -0.518  1
        1  1153  .     7     1     1     A   116   116   LEU     N      N   116    118.155    124.755     -6.600  1
        1  1154  .     7     1     1     A   117   117   ALA     H      H   117      7.730      7.201      0.529  1
        1  1155  .     7     1     1     A   117   117   ALA    HA      H   117      4.581      4.903     -0.322  1
        1  1159  .     7     1     1     A   117   117   ALA    CA      C   117     50.795     50.273      0.522  1
        1  1160  .     7     1     1     A   117   117   ALA    CB      C   117     19.324     21.924     -2.600  1
        1  1161  .     7     1     1     A   117   117   ALA     N      N   117    120.401    120.017      0.384  1
        1  1162  .     7     1     1     A   118   118   PRO    HA      H   118      4.062      4.636     -0.574  1
        1  1165  .     7     1     1     A   118   118   PRO    CA      C   118     64.235     62.913      1.322  1
        1  1166  .     7     1     1     A   118   118   PRO    CB      C   118     30.880     31.941     -1.061  1
        1  1169  .     7     1     1     A   119   119   THR     H      H   119      7.409      8.154     -0.745  1
        1  1170  .     7     1     1     A   119   119   THR    HA      H   119      3.630      4.029     -0.399  1
        1  1175  .     7     1     1     A   119   119   THR    CA      C   119     57.645     59.708     -2.063  1
        1  1176  .     7     1     1     A   119   119   THR    CB      C   119     70.437     71.373     -0.936  1
        1  1178  .     7     1     1     A   119   119   THR     N      N   119    116.286    112.063      4.223  1
        1  1179  .     7     1     1     A   120   120   GLN     H      H   120      9.345      7.635      1.710  1
        1  1180  .     7     1     1     A   120   120   GLN    HA      H   120      4.101      4.447     -0.346  1
        1  1187  .     7     1     1     A   120   120   GLN    CA      C   120     59.916     54.741      5.175  1
        1  1188  .     7     1     1     A   120   120   GLN    CB      C   120     28.563     29.075     -0.512  1
        1  1190  .     7     1     1     A   120   120   GLN     N      N   120    123.889    117.776      6.113  1
        1  1192  .     7     1     1     A   121   121   TRP     H      H   121      7.232      7.219      0.013  1
        1  1193  .     7     1     1     A   121   121   TRP    HA      H   121      4.626      4.735     -0.109  1
        1  1199  .     7     1     1     A   121   121   TRP    CA      C   121     60.064     57.011      3.053  1
        1  1200  .     7     1     1     A   121   121   TRP    CB      C   121     26.613     30.575     -3.962  1
        1  1201  .     7     1     1     A   121   121   TRP     N      N   121    116.660    118.978     -2.318  1
        1  1203  .     7     1     1     A   122   122   LEU     H      H   122      7.348      7.794     -0.446  1
        1  1204  .     7     1     1     A   122   122   LEU    HA      H   122      4.266      4.743     -0.477  1
        1  1214  .     7     1     1     A   122   122   LEU    CA      C   122     54.533     54.420      0.113  1
        1  1215  .     7     1     1     A   122   122   LEU    CB      C   122     42.303     43.189     -0.886  1
        1  1218  .     7     1     1     A   122   122   LEU     N      N   122    120.315    115.995      4.320  1
        1  1219  .     7     1     1     A   123   123   ASP     H      H   123      7.680      7.904     -0.224  1
        1  1220  .     7     1     1     A   123   123   ASP    HA      H   123      4.723      4.659      0.064  1
        1  1223  .     7     1     1     A   123   123   ASP    CA      C   123     57.454     56.591      0.863  1
        1  1224  .     7     1     1     A   123   123   ASP    CB      C   123     40.117     40.407     -0.290  1
        1  1225  .     7     1     1     A   123   123   ASP     N      N   123    121.504    120.351      1.153  1
        1  1226  .     7     1     1     A   124   124   GLY     H      H   124      9.506      7.997      1.509  1
        1  1227  .     7     1     1     A   124   124   GLY   HA2      H   124      4.268      4.061      0.207  1
        1  1228  .     7     1     1     A   124   124   GLY   HA3      H   124      3.768      4.074     -0.306  1
        1  1229  .     7     1     1     A   124   124   GLY    CA      C   124     45.907     45.296      0.611  1
        1  1230  .     7     1     1     A   124   124   GLY     N      N   124    112.197    107.275      4.922  1
        1  1231  .     7     1     1     A   125   125   LYS     H      H   125      8.362      7.822      0.540  1
        1  1232  .     7     1     1     A   125   125   LYS    HA      H   125      4.411      4.367      0.044  1
        1  1241  .     7     1     1     A   125   125   LYS    CA      C   125     56.346     56.205      0.141  1
        1  1242  .     7     1     1     A   125   125   LYS    CB      C   125     34.603     34.806     -0.203  1
        1  1246  .     7     1     1     A   125   125   LYS     N      N   125    115.621    117.893     -2.272  1
        1  1247  .     7     1     1     A   126   126   HIS     H      H   126      6.995      8.084     -1.089  1
        1  1248  .     7     1     1     A   126   126   HIS    HA      H   126      4.617      5.566     -0.949  1
        1  1251  .     7     1     1     A   126   126   HIS    CA      C   126     53.960     54.856     -0.896  1
        1  1252  .     7     1     1     A   126   126   HIS    CB      C   126     33.851     33.449      0.402  1
        1  1253  .     7     1     1     A   126   126   HIS     N      N   126    114.598    117.002     -2.404  1
        1  1254  .     7     1     1     A   127   127   THR     H      H   127      9.530      9.019      0.511  1
        1  1255  .     7     1     1     A   127   127   THR    HA      H   127      3.924      4.557     -0.633  1
        1  1260  .     7     1     1     A   127   127   THR    CA      C   127     64.446     63.430      1.016  1
        1  1261  .     7     1     1     A   127   127   THR    CB      C   127     70.264     69.772      0.492  1
        1  1263  .     7     1     1     A   127   127   THR     N      N   127    121.401    118.371      3.030  1
        1  1264  .     7     1     1     A   128   128   ILE     H      H   128      8.768      8.621      0.147  1
        1  1265  .     7     1     1     A   128   128   ILE    HA      H   128      4.009      4.979     -0.970  1
        1  1275  .     7     1     1     A   128   128   ILE    CA      C   128     61.832     60.298      1.534  1
        1  1276  .     7     1     1     A   128   128   ILE    CB      C   128     38.309     40.427     -2.118  1
        1  1280  .     7     1     1     A   128   128   ILE     N      N   128    132.097    127.670      4.427  1
        1  1281  .     7     1     1     A   129   129   PHE     H      H   129      8.367      8.629     -0.262  1
        1  1282  .     7     1     1     A   129   129   PHE    HA      H   129      4.866      4.482      0.384  1
        1  1285  .     7     1     1     A   129   129   PHE    CA      C   129     55.345     55.671     -0.326  1
        1  1286  .     7     1     1     A   129   129   PHE    CB      C   129     39.211     38.805      0.406  1
        1  1287  .     7     1     1     A   129   129   PHE     N      N   129    119.645    122.391     -2.746  1
        1  1288  .     7     1     1     A   130   130   GLY     H      H   130      6.948      8.195     -1.247  1
        1  1289  .     7     1     1     A   130   130   GLY   HA2      H   130      3.984      4.099     -0.115  1
        1  1290  .     7     1     1     A   130   130   GLY   HA3      H   130      3.584      4.321     -0.737  1
        1  1291  .     7     1     1     A   130   130   GLY    CA      C   130     45.435     45.500     -0.065  1
        1  1292  .     7     1     1     A   130   130   GLY     N      N   130    106.709    109.112     -2.403  1
        1  1293  .     7     1     1     A   131   131   ARG     H      H   131      8.285      8.161      0.124  1
        1  1294  .     7     1     1     A   131   131   ARG    HA      H   131      4.969      5.013     -0.044  1
        1  1299  .     7     1     1     A   131   131   ARG    CA      C   131     54.414     54.437     -0.023  1
        1  1300  .     7     1     1     A   131   131   ARG    CB      C   131     33.736     32.859      0.877  1
        1  1301  .     7     1     1     A   131   131   ARG     N      N   131    112.973    120.927     -7.954  1
        1  1302  .     7     1     1     A   132   132   VAL     H      H   132      9.142      8.066      1.076  1
        1  1303  .     7     1     1     A   132   132   VAL    HA      H   132      4.100      4.523     -0.423  1
        1  1311  .     7     1     1     A   132   132   VAL    CA      C   132     62.780     62.155      0.625  1
        1  1312  .     7     1     1     A   132   132   VAL    CB      C   132     33.532     32.574      0.958  1
        1  1315  .     7     1     1     A   132   132   VAL     N      N   132    122.479    126.062     -3.583  1
        1  1316  .     7     1     1     A   133   133   CYS     H      H   133      9.391      9.233      0.158  1
        1  1317  .     7     1     1     A   133   133   CYS    HA      H   133      5.011      4.800      0.211  1
        1  1320  .     7     1     1     A   133   133   CYS    CA      C   133     56.416     57.671     -1.255  1
        1  1321  .     7     1     1     A   133   133   CYS    CB      C   133     29.728     31.120     -1.392  1
        1  1322  .     7     1     1     A   133   133   CYS     N      N   133    125.237    126.749     -1.512  1
        1  1323  .     7     1     1     A   134   134   GLN     H      H   134      7.720      8.857     -1.137  1
        1  1324  .     7     1     1     A   134   134   GLN    HA      H   134      4.355      4.008      0.347  1
        1  1331  .     7     1     1     A   134   134   GLN    CA      C   134     56.804     56.620      0.184  1
        1  1332  .     7     1     1     A   134   134   GLN    CB      C   134     31.782     26.556      5.226  1
        1  1334  .     7     1     1     A   134   134   GLN     N      N   134    123.693    124.521     -0.828  1
        1  1336  .     7     1     1     A   135   135   GLY     H      H   135      8.980      7.996      0.984  1
        1  1337  .     7     1     1     A   135   135   GLY   HA2      H   135      4.671      4.127      0.544  1
        1  1338  .     7     1     1     A   135   135   GLY   HA3      H   135      4.180      4.138      0.042  1
        1  1339  .     7     1     1     A   135   135   GLY    CA      C   135     46.011     45.612      0.399  1
        1  1340  .     7     1     1     A   135   135   GLY     N      N   135    112.429    105.720      6.709  1
        1  1341  .     7     1     1     A   136   136   ILE     H      H   136      8.305      7.666      0.639  1
        1  1342  .     7     1     1     A   136   136   ILE    HA      H   136      3.922      4.139     -0.217  1
        1  1352  .     7     1     1     A   136   136   ILE    CA      C   136     60.772     63.651     -2.879  1
        1  1353  .     7     1     1     A   136   136   ILE    CB      C   136     38.876     37.977      0.899  1
        1  1356  .     7     1     1     A   136   136   ILE     N      N   136    123.131    121.227      1.904  1
        1  1357  .     7     1     1     A   137   137   GLY     H      H   137      9.004      9.079     -0.075  1
        1  1358  .     7     1     1     A   137   137   GLY   HA2      H   137      3.841      3.772      0.069  1
        1  1359  .     7     1     1     A   137   137   GLY   HA3      H   137      3.704      3.773     -0.069  1
        1  1360  .     7     1     1     A   137   137   GLY    CA      C   137     46.778     47.684     -0.906  1
        1  1361  .     7     1     1     A   137   137   GLY     N      N   137    110.451    109.420      1.031  1
        1  1362  .     7     1     1     A   138   138   MET     H      H   138      7.508      8.003     -0.495  1
        1  1363  .     7     1     1     A   138   138   MET    HA      H   138      4.298      4.211      0.087  1
        1  1371  .     7     1     1     A   138   138   MET    CA      C   138     57.889     58.299     -0.410  1
        1  1372  .     7     1     1     A   138   138   MET    CB      C   138     31.070     33.062     -1.992  1
        1  1375  .     7     1     1     A   138   138   MET     N      N   138    122.118    119.975      2.143  1
        1  1376  .     7     1     1     A   139   139   VAL     H      H   139      7.627      7.754     -0.127  1
        1  1377  .     7     1     1     A   139   139   VAL    HA      H   139      3.045      3.626     -0.581  1
        1  1385  .     7     1     1     A   139   139   VAL    CA      C   139     66.979     66.241      0.738  1
        1  1386  .     7     1     1     A   139   139   VAL    CB      C   139     31.215     31.975     -0.760  1
        1  1389  .     7     1     1     A   139   139   VAL     N      N   139    119.917    119.909      0.008  1
        1  1390  .     7     1     1     A   140   140   ASN     H      H   140      7.991      8.152     -0.161  1
        1  1391  .     7     1     1     A   140   140   ASN    HA      H   140      4.372      4.413     -0.041  1
        1  1396  .     7     1     1     A   140   140   ASN    CA      C   140     56.355     56.445     -0.090  1
        1  1397  .     7     1     1     A   140   140   ASN    CB      C   140     38.696     38.808     -0.112  1
        1  1398  .     7     1     1     A   140   140   ASN     N      N   140    115.260    118.623     -3.363  1
        1  1400  .     7     1     1     A   141   141   ARG     H      H   141      7.325      8.229     -0.904  1
        1  1401  .     7     1     1     A   141   141   ARG    HA      H   141      3.890      4.167     -0.277  1
        1  1408  .     7     1     1     A   141   141   ARG    CA      C   141     59.899     58.069      1.830  1
        1  1409  .     7     1     1     A   141   141   ARG    CB      C   141     30.021     29.121      0.900  1
        1  1412  .     7     1     1     A   141   141   ARG     N      N   141    115.829    118.094     -2.265  1
        1  1413  .     7     1     1     A   142   142   VAL     H      H   142      8.323      7.827      0.496  1
        1  1414  .     7     1     1     A   142   142   VAL    HA      H   142      3.508      3.782     -0.274  1
        1  1422  .     7     1     1     A   142   142   VAL    CA      C   142     66.760     66.023      0.737  1
        1  1423  .     7     1     1     A   142   142   VAL    CB      C   142     31.357     31.720     -0.363  1
        1  1426  .     7     1     1     A   142   142   VAL     N      N   142    122.180    119.798      2.382  1
        1  1427  .     7     1     1     A   143   143   GLY     H      H   143      8.132      8.411     -0.279  1
        1  1428  .     7     1     1     A   143   143   GLY   HA2      H   143      3.674      3.811     -0.137  1
        1  1429  .     7     1     1     A   143   143   GLY   HA3      H   143      3.566      3.837     -0.271  1
        1  1430  .     7     1     1     A   143   143   GLY    CA      C   143     46.793     46.776      0.017  1
        1  1431  .     7     1     1     A   143   143   GLY     N      N   143    101.928    107.771     -5.843  1
        1  1432  .     7     1     1     A   144   144   MET     H      H   144      7.174      7.924     -0.750  1
        1  1433  .     7     1     1     A   144   144   MET    HA      H   144      4.532      4.381      0.151  1
        1  1441  .     7     1     1     A   144   144   MET    CA      C   144     55.203     56.980     -1.777  1
        1  1442  .     7     1     1     A   144   144   MET    CB      C   144     33.710     32.438      1.272  1
        1  1445  .     7     1     1     A   144   144   MET     N      N   144    116.613    116.319      0.294  1
        1  1446  .     7     1     1     A   145   145   VAL     H      H   145      7.256      7.555     -0.299  1
        1  1447  .     7     1     1     A   145   145   VAL    HA      H   145      4.085      4.222     -0.137  1
        1  1455  .     7     1     1     A   145   145   VAL    CA      C   145     62.684     61.139      1.545  1
        1  1456  .     7     1     1     A   145   145   VAL    CB      C   145     33.063     32.883      0.180  1
        1  1459  .     7     1     1     A   145   145   VAL     N      N   145    116.074    117.583     -1.509  1
        1  1460  .     7     1     1     A   146   146   GLU     H      H   146      8.385      8.969     -0.584  1
        1  1461  .     7     1     1     A   146   146   GLU    HA      H   146      4.258      4.545     -0.287  1
        1  1466  .     7     1     1     A   146   146   GLU    CA      C   146     57.523     56.940      0.583  1
        1  1467  .     7     1     1     A   146   146   GLU    CB      C   146     29.545     30.806     -1.261  1
        1  1469  .     7     1     1     A   146   146   GLU     N      N   146    120.888    122.273     -1.385  1
        1  1470  .     7     1     1     A   147   147   THR     H      H   147      8.598      7.684      0.914  1
        1  1471  .     7     1     1     A   147   147   THR    HA      H   147      5.040      4.867      0.173  1
        1  1476  .     7     1     1     A   147   147   THR    CA      C   147     59.407     59.568     -0.161  1
        1  1477  .     7     1     1     A   147   147   THR    CB      C   147     72.536     72.227      0.309  1
        1  1479  .     7     1     1     A   147   147   THR     N      N   147    116.140    110.771      5.369  1
        1  1480  .     7     1     1     A   148   148   ASN     H      H   148      8.491      8.871     -0.380  1
        1  1481  .     7     1     1     A   148   148   ASN    HA      H   148      4.878      4.735      0.143  1
        1  1486  .     7     1     1     A   148   148   ASN    CA      C   148     50.464     53.624     -3.160  1
        1  1487  .     7     1     1     A   148   148   ASN    CB      C   148     39.078     39.167     -0.089  1
        1  1488  .     7     1     1     A   148   148   ASN     N      N   148    118.684    119.721     -1.037  1
        1  1490  .     7     1     1     A   149   149   SER    HA      H   149      4.270      4.534     -0.264  1
        1  1493  .     7     1     1     A   149   149   SER    CA      C   149     61.263     56.333      4.930  1
        1  1494  .     7     1     1     A   149   149   SER    CB      C   149     62.906     64.654     -1.748  1
        1  1495  .     7     1     1     A   150   150   GLN     H      H   150      7.759      8.439     -0.680  1
        1  1496  .     7     1     1     A   150   150   GLN    HA      H   150      4.487      4.173      0.314  1
        1  1503  .     7     1     1     A   150   150   GLN    CA      C   150     55.739     56.445     -0.706  1
        1  1504  .     7     1     1     A   150   150   GLN    CB      C   150     28.400     28.193      0.207  1
        1  1506  .     7     1     1     A   150   150   GLN     N      N   150    119.988    121.710     -1.722  1
        1  1508  .     7     1     1     A   151   151   ASP     H      H   151      8.368      9.038     -0.670  1
        1  1509  .     7     1     1     A   151   151   ASP    HA      H   151      4.335      4.135      0.200  1
        1  1512  .     7     1     1     A   151   151   ASP    CA      C   151     56.765     55.176      1.589  1
        1  1513  .     7     1     1     A   151   151   ASP    CB      C   151     39.239     39.213      0.026  1
        1  1514  .     7     1     1     A   151   151   ASP     N      N   151    113.447    118.691     -5.244  1
        1  1515  .     7     1     1     A   152   152   ARG     H      H   152      7.688      7.083      0.605  1
        1  1516  .     7     1     1     A   152   152   ARG    HA      H   152      4.926      4.944     -0.018  1
        1  1521  .     7     1     1     A   152   152   ARG    CA      C   152     52.744     54.089     -1.345  1
        1  1522  .     7     1     1     A   152   152   ARG    CB      C   152     31.400     32.865     -1.465  1
        1  1524  .     7     1     1     A   152   152   ARG     N      N   152    118.593    114.339      4.254  1
        1  1525  .     7     1     1     A   153   153   PRO    HA      H   153      4.573      5.150     -0.577  1
        1  1530  .     7     1     1     A   153   153   PRO    CA      C   153     63.360     62.393      0.967  1
        1  1531  .     7     1     1     A   153   153   PRO    CB      C   153     31.723     32.922     -1.199  1
        1  1533  .     7     1     1     A   154   154   VAL     H      H   154      8.186      8.290     -0.104  1
        1  1534  .     7     1     1     A   154   154   VAL    HA      H   154      3.603      4.357     -0.754  1
        1  1542  .     7     1     1     A   154   154   VAL    CA      C   154     65.808     61.321      4.487  1
        1  1543  .     7     1     1     A   154   154   VAL    CB      C   154     31.500     31.601     -0.101  1
        1  1546  .     7     1     1     A   154   154   VAL     N      N   154    125.636    119.903      5.733  1
        1  1547  .     7     1     1     A   155   155   ASP     H      H   155      8.161      7.793      0.368  1
        1  1548  .     7     1     1     A   155   155   ASP    HA      H   155      4.873      4.448      0.425  1
        1  1551  .     7     1     1     A   155   155   ASP    CA      C   155     52.749     55.040     -2.291  1
        1  1552  .     7     1     1     A   155   155   ASP    CB      C   155     42.197     41.147      1.050  1
        1  1553  .     7     1     1     A   155   155   ASP     N      N   155    119.846    122.523     -2.677  1
        1  1554  .     7     1     1     A   156   156   ASP     H      H   156      8.380      9.029     -0.649  1
        1  1555  .     7     1     1     A   156   156   ASP    HA      H   156      4.324      4.768     -0.444  1
        1  1558  .     7     1     1     A   156   156   ASP    CA      C   156     55.548     55.678     -0.130  1
        1  1559  .     7     1     1     A   156   156   ASP    CB      C   156     41.156     42.396     -1.240  1
        1  1560  .     7     1     1     A   156   156   ASP     N      N   156    120.180    122.007     -1.827  1
        1  1561  .     7     1     1     A   157   157   VAL     H      H   157      9.410      7.620      1.790  1
        1  1562  .     7     1     1     A   157   157   VAL    HA      H   157      4.052      4.195     -0.143  1
        1  1570  .     7     1     1     A   157   157   VAL    CA      C   157     62.647     63.514     -0.867  1
        1  1571  .     7     1     1     A   157   157   VAL    CB      C   157     32.739     31.726      1.013  1
        1  1574  .     7     1     1     A   157   157   VAL     N      N   157    124.845    120.381      4.464  1
        1  1575  .     7     1     1     A   158   158   LYS     H      H   158      8.173      8.764     -0.591  1
        1  1576  .     7     1     1     A   158   158   LYS    HA      H   158      4.872      4.889     -0.017  1
        1  1585  .     7     1     1     A   158   158   LYS    CA      C   158     55.132     54.415      0.717  1
        1  1586  .     7     1     1     A   158   158   LYS    CB      C   158     35.877     35.407      0.470  1
        1  1590  .     7     1     1     A   158   158   LYS     N      N   158    123.564    127.163     -3.599  1
        1  1591  .     7     1     1     A   159   159   ILE     H      H   159      8.952      9.280     -0.328  1
        1  1592  .     7     1     1     A   159   159   ILE    HA      H   159      3.707      4.264     -0.557  1
        1  1600  .     7     1     1     A   159   159   ILE    CA      C   159     63.165     61.523      1.642  1
        1  1601  .     7     1     1     A   159   159   ILE    CB      C   159     35.984     37.131     -1.147  1
        1  1605  .     7     1     1     A   159   159   ILE     N      N   159    121.734    123.140     -1.406  1
        1  1606  .     7     1     1     A   160   160   ILE     H      H   160      9.223      8.764      0.459  1
        1  1607  .     7     1     1     A   160   160   ILE    HA      H   160      3.797      4.020     -0.223  1
        1  1617  .     7     1     1     A   160   160   ILE    CA      C   160     63.897     64.084     -0.187  1
        1  1618  .     7     1     1     A   160   160   ILE    CB      C   160     37.929     38.447     -0.518  1
        1  1622  .     7     1     1     A   160   160   ILE     N      N   160    130.269    129.575      0.694  1
        1  1623  .     7     1     1     A   161   161   LYS     H      H   161      7.684      7.681      0.003  1
        1  1624  .     7     1     1     A   161   161   LYS    HA      H   161      4.537      5.443     -0.906  1
        1  1633  .     7     1     1     A   161   161   LYS    CA      C   161     55.369     54.782      0.587  1
        1  1634  .     7     1     1     A   161   161   LYS    CB      C   161     37.074     35.547      1.527  1
        1  1638  .     7     1     1     A   161   161   LYS     N      N   161    115.254    115.868     -0.614  1
        1  1639  .     7     1     1     A   162   162   ALA     H      H   162      8.313      9.228     -0.915  1
        1  1640  .     7     1     1     A   162   162   ALA    HA      H   162      5.701      5.758     -0.057  1
        1  1644  .     7     1     1     A   162   162   ALA    CA      C   162     50.303     50.654     -0.351  1
        1  1645  .     7     1     1     A   162   162   ALA    CB      C   162     22.803     21.838      0.965  1
        1  1646  .     7     1     1     A   162   162   ALA     N      N   162    124.438    123.902      0.536  1
        1  1647  .     7     1     1     A   163   163   TYR     H      H   163      7.855      8.594     -0.739  1
        1  1650  .     7     1     1     A   163   163   TYR    CA      C   163     54.507     55.566     -1.059  1
        1  1651  .     7     1     1     A   163   163   TYR    CB      C   163     36.481     41.771     -5.290  1
        1  1652  .     7     1     1     A   163   163   TYR     N      N   163    112.565    120.129     -7.564  1
        1  1653  .     7     1     1     A   164   164   PRO    HA      H   164      5.653      5.077      0.576  1
        1  1660  .     7     1     1     A   164   164   PRO    CA      C   164     61.655     62.886     -1.231  1
        1  1661  .     7     1     1     A   164   164   PRO    CB      C   164     32.473     31.763      0.710  1
        1  1663  .     7     1     1     A   165   165   SER     H      H   165      8.643      8.841     -0.198  1
        1  1664  .     7     1     1     A   165   165   SER    HA      H   165      4.683      5.029     -0.346  1
        1  1667  .     7     1     1     A   165   165   SER    CA      C   165     58.711     57.609      1.102  1
        1  1668  .     7     1     1     A   165   165   SER    CB      C   165     65.589     67.748     -2.159  1
        1  1669  .     7     1     1     A   165   165   SER     N      N   165    113.903    117.540     -3.637  1
        1  1670  .     7     1     1     A   166   166   GLY     H      H   166      8.562      8.701     -0.139  1
        1  1671  .     7     1     1     A   166   166   GLY   HA2      H   166      4.157      4.296     -0.139  1
        1  1672  .     7     1     1     A   166   166   GLY     N      N   166    110.277    108.824      1.453  1
        1  1673  .     7     1     1     A   183   183   GLY     H      H   183      8.654      8.644      0.010  1
        1  1674  .     7     1     1     A   183   183   GLY   HA2      H   183      4.023      3.930      0.093  1
        1  1675  .     7     1     1     A   183   183   GLY    CA      C   183     46.240     46.702     -0.462  1
        1  1676  .     7     1     1     A   183   183   GLY     N      N   183    111.130    113.740     -2.610  1
        1  1677  .     7     1     1     A   184   184   ASP     H      H   184      8.718      8.078      0.640  1
        1  1678  .     7     1     1     A   184   184   ASP    HA      H   184      5.000      5.032     -0.032  1
        1  1681  .     7     1     1     A   184   184   ASP    CA      C   184     53.569     53.175      0.394  1
        1  1682  .     7     1     1     A   184   184   ASP    CB      C   184     41.809     42.815     -1.006  1
        1  1683  .     7     1     1     A   184   184   ASP     N      N   184    121.755    118.412      3.343  1
        1  1684  .     7     1     1     A   185   185   GLY     H      H   185      8.007      8.504     -0.497  1
        1  1685  .     7     1     1     A   185   185   GLY   HA2      H   185      3.979      4.097     -0.118  1
        1  1686  .     7     1     1     A   185   185   GLY   HA3      H   185      3.491      4.109     -0.618  1
        1  1687  .     7     1     1     A   185   185   GLY    CA      C   185     43.321     44.612     -1.291  1
        1  1688  .     7     1     1     A   185   185   GLY     N      N   185    107.271    107.901     -0.630  1
        1  1689  .     7     1     1     A   186   186   GLY     H      H   186      8.256      8.819     -0.563  1
        1  1690  .     7     1     1     A   186   186   GLY   HA2      H   186      4.155      3.967      0.188  1
        1  1691  .     7     1     1     A   186   186   GLY   HA3      H   186      3.477      4.012     -0.535  1
        1  1692  .     7     1     1     A   186   186   GLY    CA      C   186     43.396     44.100     -0.704  1
        1  1693  .     7     1     1     A   186   186   GLY     N      N   186    101.399    108.219     -6.820  1
        1  1694  .     7     1     1     A   187   187   ALA     H      H   187      8.597      8.202      0.395  1
        1  1695  .     7     1     1     A   187   187   ALA    HA      H   187      3.829      4.282     -0.453  1
        1  1699  .     7     1     1     A   187   187   ALA    CA      C   187     51.645     51.430      0.215  1
        1  1700  .     7     1     1     A   187   187   ALA    CB      C   187     19.790     19.828     -0.038  1
        1  1701  .     7     1     1     A   187   187   ALA     N      N   187    122.113    121.436      0.677  1
        1  1702  .     7     1     1     A   188   188   PHE     H      H   188      9.033      9.531     -0.498  1
        1  1703  .     7     1     1     A   188   188   PHE    HA      H   188      4.678      5.027     -0.349  1
        1  1708  .     7     1     1     A   188   188   PHE    CA      C   188     55.514     55.018      0.496  1
        1  1709  .     7     1     1     A   188   188   PHE    CB      C   188     39.223     39.656     -0.433  1
        1  1710  .     7     1     1     A   188   188   PHE     N      N   188    116.277    117.408     -1.131  1
        1  1711  .     7     1     1     A   189   189   PRO    HA      H   189      4.957      4.596      0.361  1
        1  1718  .     7     1     1     A   189   189   PRO    CA      C   189     63.413     64.217     -0.804  1
        1  1719  .     7     1     1     A   189   189   PRO    CB      C   189     33.391     32.096      1.295  1
        1  1722  .     7     1     1     A   190   190   GLU     H      H   190     10.442      8.420      2.022  1
        1  1723  .     7     1     1     A   190   190   GLU    HA      H   190      5.123      4.297      0.826  1
        1  1728  .     7     1     1     A   190   190   GLU    CA      C   190     56.353     59.586     -3.233  1
        1  1729  .     7     1     1     A   190   190   GLU    CB      C   190     28.366     29.341     -0.975  1
        1  1731  .     7     1     1     A   190   190   GLU     N      N   190    117.941    117.863      0.078  1
        1  1732  .     7     1     1     A   191   191   ILE     H      H   191      7.618      7.847     -0.229  1
        1  1733  .     7     1     1     A   191   191   ILE    HA      H   191      4.046      3.988      0.058  1
        1  1743  .     7     1     1     A   191   191   ILE    CA      C   191     60.919     62.543     -1.624  1
        1  1744  .     7     1     1     A   191   191   ILE    CB      C   191     37.854     38.532     -0.678  1
        1  1748  .     7     1     1     A   191   191   ILE     N      N   191    125.267    113.284     11.983  1
        1  1749  .     7     1     1     A   192   192   HIS     H      H   192      8.573      8.111      0.462  1
        1  1750  .     7     1     1     A   192   192   HIS    HA      H   192      4.736      4.092      0.644  1
        1  1754  .     7     1     1     A   192   192   HIS    CA      C   192     54.579     57.028     -2.449  1
        1  1755  .     7     1     1     A   192   192   HIS    CB      C   192     28.855     26.768      2.087  1
        1  1756  .     7     1     1     A   192   192   HIS     N      N   192    128.533    116.440     12.093  1
        1  1757  .     7     1     1     A   193   193   VAL     H      H   193      8.025      7.757      0.268  1
        1  1758  .     7     1     1     A   193   193   VAL    HA      H   193      4.304      4.709     -0.405  1
        1  1766  .     7     1     1     A   193   193   VAL    CA      C   193     60.234     60.526     -0.292  1
        1  1767  .     7     1     1     A   193   193   VAL    CB      C   193     35.039     35.825     -0.786  1
        1  1770  .     7     1     1     A   193   193   VAL     N      N   193    119.821    117.366      2.455  1
        1  1771  .     7     1     1     A   194   194   ALA     H      H   194      8.464      8.580     -0.116  1
        1  1772  .     7     1     1     A   194   194   ALA    HA      H   194      4.554      4.493      0.061  1
        1  1776  .     7     1     1     A   194   194   ALA    CA      C   194     53.186     52.424      0.762  1
        1  1777  .     7     1     1     A   194   194   ALA    CB      C   194     18.345     19.299     -0.954  1
        1  1778  .     7     1     1     A   194   194   ALA     N      N   194    126.863    129.134     -2.271  1
        1  1779  .     7     1     1     A   195   195   GLN     H      H   195      8.494      8.413      0.081  1
        1  1780  .     7     1     1     A   195   195   GLN    HA      H   195      4.338      5.194     -0.856  1
        1  1787  .     7     1     1     A   195   195   GLN    CA      C   195     54.802     54.767      0.035  1
        1  1788  .     7     1     1     A   195   195   GLN    CB      C   195     34.076     32.446      1.630  1
        1  1790  .     7     1     1     A   195   195   GLN     N      N   195    123.164    120.458      2.706  1
        1  1792  .     7     1     1     A   196   196   TYR     H      H   196      8.913      8.998     -0.085  1
        1  1793  .     7     1     1     A   196   196   TYR    HA      H   196      4.341      4.886     -0.545  1
        1  1800  .     7     1     1     A   196   196   TYR    CA      C   196     54.773     55.970     -1.197  1
        1  1801  .     7     1     1     A   196   196   TYR    CB      C   196     38.870     40.787     -1.917  1
        1  1802  .     7     1     1     A   196   196   TYR     N      N   196    118.390    117.761      0.629  1
        1  1803  .     7     1     1     A   197   197   PRO    HA      H   197      4.431      4.423      0.008  1
        1  1810  .     7     1     1     A   197   197   PRO    CA      C   197     63.815     66.045     -2.230  1
        1  1811  .     7     1     1     A   197   197   PRO    CB      C   197     31.538     31.549     -0.011  1
        1  1814  .     7     1     1     A   198   198   LEU     H      H   198      9.207      7.624      1.583  1
        1  1815  .     7     1     1     A   198   198   LEU    HA      H   198      3.921      4.556     -0.635  1
        1  1825  .     7     1     1     A   198   198   LEU    CA      C   198     56.319     53.472      2.847  1
        1  1826  .     7     1     1     A   198   198   LEU    CB      C   198     40.043     41.319     -1.276  1
        1  1830  .     7     1     1     A   198   198   LEU     N      N   198    120.468    115.526      4.942  1
        1  1831  .     7     1     1     A   199   199   ASP     H      H   199      8.177      8.269     -0.092  1
        1  1832  .     7     1     1     A   199   199   ASP    HA      H   199      4.129      4.369     -0.240  1
        1  1835  .     7     1     1     A   199   199   ASP    CA      C   199     57.236     55.597      1.639  1
        1  1836  .     7     1     1     A   199   199   ASP    CB      C   199     39.760     39.298      0.462  1
        1  1837  .     7     1     1     A   199   199   ASP     N      N   199    111.306    114.651     -3.345  1
        1  1838  .     7     1     1     A   200   200   MET     H      H   200      8.517      8.304      0.213  1
        1  1839  .     7     1     1     A   200   200   MET    HA      H   200      3.967      4.217     -0.250  1
        1  1847  .     7     1     1     A   200   200   MET    CA      C   200     58.765     57.780      0.985  1
        1  1848  .     7     1     1     A   200   200   MET    CB      C   200     32.686     32.627      0.059  1
        1  1850  .     7     1     1     A   200   200   MET     N      N   200    122.793    117.660      5.133  1
        1  1851  .     7     1     1     A   201   201   GLY     H      H   201      9.129      8.646      0.483  1
        1  1852  .     7     1     1     A   201   201   GLY   HA2      H   201      4.405      4.034      0.371  1
        1  1853  .     7     1     1     A   201   201   GLY   HA3      H   201      3.796      4.166     -0.370  1
        1  1854  .     7     1     1     A   201   201   GLY    CA      C   201     45.775     46.254     -0.479  1
        1  1855  .     7     1     1     A   201   201   GLY     N      N   201    113.427    108.247      5.180  1
        1  1856  .     7     1     1     A   202   202   ARG     H      H   202      7.717      7.472      0.245  1
        1  1857  .     7     1     1     A   202   202   ARG    HA      H   202      3.785      3.926     -0.141  1
        1  1864  .     7     1     1     A   202   202   ARG    CA      C   202     57.712     58.545     -0.833  1
        1  1865  .     7     1     1     A   202   202   ARG    CB      C   202     30.549     30.367      0.182  1
        1  1868  .     7     1     1     A   202   202   ARG     N      N   202    120.223    119.626      0.597  1
        1     1  .     8     1     1     A     2     2   ALA    HA      H     2      3.844      4.497     -0.653  1
        1     5  .     8     1     1     A     2     2   ALA    CA      C     2     51.656     50.906      0.750  1
        1     6  .     8     1     1     A     2     2   ALA    CB      C     2     19.757     18.609      1.148  1
        1     7  .     8     1     1     A     3     3   ALA    HA      H     3      4.290      4.319     -0.029  1
        1    11  .     8     1     1     A     3     3   ALA    CA      C     3     51.688     54.588     -2.900  1
        1    12  .     8     1     1     A     3     3   ALA    CB      C     3     19.658     19.826     -0.168  1
        1    13  .     8     1     1     A     4     4   ILE    HA      H     4      4.118      4.542     -0.424  1
        1    23  .     8     1     1     A     4     4   ILE    CA      C     4     58.056     58.062     -0.006  1
        1    26  .     8     1     1     A     7     7   ASP    HA      H     7      4.421      4.378      0.043  1
        1    29  .     8     1     1     A     7     7   ASP    CA      C     7     56.681     56.787     -0.106  1
        1    30  .     8     1     1     A     7     7   ASP    CB      C     7     39.304     41.274     -1.970  1
        1    31  .     8     1     1     A     8     8   SER     H      H     8      7.508      7.918     -0.410  1
        1    32  .     8     1     1     A     8     8   SER    HA      H     8      4.038      4.744     -0.706  1
        1    35  .     8     1     1     A     8     8   SER    CA      C     8     58.557     57.146      1.411  1
        1    36  .     8     1     1     A     8     8   SER    CB      C     8     63.138     64.491     -1.353  1
        1    37  .     8     1     1     A     8     8   SER     N      N     8    109.826    113.949     -4.123  1
        1    38  .     8     1     1     A     9     9   TRP     H      H     9      7.515      8.122     -0.607  1
        1    39  .     8     1     1     A     9     9   TRP    HA      H     9      4.381      4.707     -0.326  1
        1    44  .     8     1     1     A     9     9   TRP    CA      C     9     58.464     58.041      0.423  1
        1    45  .     8     1     1     A     9     9   TRP    CB      C     9     26.831     30.440     -3.609  1
        1    46  .     8     1     1     A     9     9   TRP     N      N     9    126.399    122.243      4.156  1
        1    48  .     8     1     1     A    10    10   GLN     H      H    10      7.589      7.569      0.020  1
        1    49  .     8     1     1     A    10    10   GLN    HA      H    10      4.437      4.418      0.019  1
        1    54  .     8     1     1     A    10    10   GLN    CA      C    10     51.494     57.029     -5.535  1
        1    55  .     8     1     1     A    10    10   GLN    CB      C    10     26.862     27.783     -0.921  1
        1    56  .     8     1     1     A    10    10   GLN     N      N    10    123.494    115.429      8.065  1
        1    58  .     8     1     1     A    12    12   PRO    HA      H    12      4.476      5.125     -0.649  1
        1    65  .     8     1     1     A    12    12   PRO    CA      C    12     65.165     64.612      0.553  1
        1    66  .     8     1     1     A    12    12   PRO    CB      C    12     32.952     31.895      1.057  1
        1    69  .     8     1     1     A    13    13   ASN     H      H    13      7.731      7.618      0.113  1
        1    70  .     8     1     1     A    13    13   ASN    HA      H    13      6.187      5.249      0.938  1
        1    75  .     8     1     1     A    13    13   ASN    CA      C    13     51.563     52.094     -0.531  1
        1    76  .     8     1     1     A    13    13   ASN    CB      C    13     43.994     42.312      1.682  1
        1    77  .     8     1     1     A    13    13   ASN     N      N    13    110.645    114.344     -3.699  1
        1    79  .     8     1     1     A    14    14   VAL     H      H    14      8.113      8.570     -0.457  1
        1    80  .     8     1     1     A    14    14   VAL    HA      H    14      4.481      4.935     -0.454  1
        1    88  .     8     1     1     A    14    14   VAL    CA      C    14     61.901     59.060      2.841  1
        1    89  .     8     1     1     A    14    14   VAL    CB      C    14     36.258     35.849      0.409  1
        1    92  .     8     1     1     A    14    14   VAL     N      N    14    116.881    117.252     -0.371  1
        1    93  .     8     1     1     A    15    15   TYR     H      H    15      8.862      9.118     -0.256  1
        1    94  .     8     1     1     A    15    15   TYR    HA      H    15      4.326      5.114     -0.788  1
        1    99  .     8     1     1     A    15    15   TYR    CA      C    15     57.954     56.433      1.521  1
        1   100  .     8     1     1     A    15    15   TYR    CB      C    15     39.933     39.804      0.129  1
        1   101  .     8     1     1     A    15    15   TYR     N      N    15    128.445    120.916      7.529  1
        1   102  .     8     1     1     A    16    16   LEU     H      H    16      9.134      9.381     -0.247  1
        1   103  .     8     1     1     A    16    16   LEU    HA      H    16      4.732      4.713      0.019  1
        1   113  .     8     1     1     A    16    16   LEU    CA      C    16     52.959     53.608     -0.649  1
        1   114  .     8     1     1     A    16    16   LEU    CB      C    16     42.972     42.098      0.874  1
        1   118  .     8     1     1     A    16    16   LEU     N      N    16    119.099    124.728     -5.629  1
        1   119  .     8     1     1     A    17    17   GLU     H      H    17      9.320      9.706     -0.386  1
        1   120  .     8     1     1     A    17    17   GLU    HA      H    17      4.576      4.826     -0.250  1
        1   123  .     8     1     1     A    17    17   GLU    CA      C    17     56.540     55.535      1.005  1
        1   124  .     8     1     1     A    17    17   GLU    CB      C    17     27.671     30.785     -3.114  1
        1   126  .     8     1     1     A    17    17   GLU     N      N    17    123.965    126.073     -2.108  1
        1   127  .     8     1     1     A    18    18   THR     H      H    18      7.979      8.994     -1.015  1
        1   128  .     8     1     1     A    18    18   THR    HA      H    18      5.783      5.158      0.625  1
        1   133  .     8     1     1     A    18    18   THR    CA      C    18     60.869     60.316      0.553  1
        1   134  .     8     1     1     A    18    18   THR    CB      C    18     73.112     72.128      0.984  1
        1   136  .     8     1     1     A    18    18   THR     N      N    18    115.260    118.515     -3.255  1
        1   137  .     8     1     1     A    19    19   SER     H      H    19      9.488      9.011      0.477  1
        1   138  .     8     1     1     A    19    19   SER    HA      H    19      4.294      4.220      0.074  1
        1   141  .     8     1     1     A    19    19   SER    CA      C    19     61.115     61.936     -0.821  1
        1   142  .     8     1     1     A    19    19   SER    CB      C    19     63.202     63.051      0.151  1
        1   143  .     8     1     1     A    19    19   SER     N      N    19    115.772    117.667     -1.895  1
        1   144  .     8     1     1     A    20    20   MET     H      H    20      8.239      8.050      0.189  1
        1   145  .     8     1     1     A    20    20   MET    HA      H    20      4.591      4.403      0.188  1
        1   153  .     8     1     1     A    20    20   MET    CA      C    20     55.829     56.852     -1.023  1
        1   154  .     8     1     1     A    20    20   MET    CB      C    20     34.031     33.568      0.463  1
        1   157  .     8     1     1     A    20    20   MET     N      N    20    119.118    119.143     -0.025  1
        1   158  .     8     1     1     A    21    21   GLY     H      H    21      7.121      7.365     -0.244  1
        1   159  .     8     1     1     A    21    21   GLY   HA2      H    21      4.808      4.105      0.703  1
        1   160  .     8     1     1     A    21    21   GLY   HA3      H    21      3.895      4.105     -0.210  1
        1   161  .     8     1     1     A    21    21   GLY    CA      C    21     43.969     46.134     -2.165  1
        1   162  .     8     1     1     A    21    21   GLY     N      N    21    105.946    103.476      2.470  1
        1   163  .     8     1     1     A    22    22   ILE     H      H    22      8.791      8.522      0.269  1
        1   164  .     8     1     1     A    22    22   ILE    HA      H    22      4.814      4.916     -0.102  1
        1   174  .     8     1     1     A    22    22   ILE    CA      C    22     62.361     59.055      3.306  1
        1   175  .     8     1     1     A    22    22   ILE    CB      C    22     38.928     42.025     -3.097  1
        1   179  .     8     1     1     A    22    22   ILE     N      N    22    123.255    122.018      1.237  1
        1   180  .     8     1     1     A    23    23   ILE     H      H    23      8.899      9.306     -0.407  1
        1   181  .     8     1     1     A    23    23   ILE    HA      H    23      4.306      5.018     -0.712  1
        1   191  .     8     1     1     A    23    23   ILE    CA      C    23     60.468     59.940      0.528  1
        1   192  .     8     1     1     A    23    23   ILE    CB      C    23     42.235     40.961      1.274  1
        1   196  .     8     1     1     A    23    23   ILE     N      N    23    127.498    128.483     -0.985  1
        1   197  .     8     1     1     A    24    24   VAL     H      H    24      8.625      9.134     -0.509  1
        1   198  .     8     1     1     A    24    24   VAL    HA      H    24      4.306      4.679     -0.373  1
        1   206  .     8     1     1     A    24    24   VAL    CA      C    24     61.571     60.946      0.625  1
        1   207  .     8     1     1     A    24    24   VAL    CB      C    24     31.568     33.443     -1.875  1
        1   210  .     8     1     1     A    24    24   VAL     N      N    24    125.853    128.956     -3.103  1
        1   211  .     8     1     1     A    25    25   LEU     H      H    25      9.029      8.475      0.554  1
        1   212  .     8     1     1     A    25    25   LEU    HA      H    25      4.909      5.086     -0.177  1
        1   222  .     8     1     1     A    25    25   LEU    CA      C    25     52.770     53.703     -0.933  1
        1   223  .     8     1     1     A    25    25   LEU    CB      C    25     42.785     45.270     -2.485  1
        1   227  .     8     1     1     A    25    25   LEU     N      N    25    127.436    121.905      5.531  1
        1   228  .     8     1     1     A    26    26   GLU     H      H    26      9.504      8.738      0.766  1
        1   229  .     8     1     1     A    26    26   GLU    HA      H    26      4.917      4.965     -0.048  1
        1   234  .     8     1     1     A    26    26   GLU    CA      C    26     54.703     54.315      0.388  1
        1   235  .     8     1     1     A    26    26   GLU    CB      C    26     32.260     33.598     -1.338  1
        1   237  .     8     1     1     A    26    26   GLU     N      N    26    125.190    118.268      6.922  1
        1   238  .     8     1     1     A    27    27   LEU     H      H    27      7.793      8.710     -0.917  1
        1   239  .     8     1     1     A    27    27   LEU    HA      H    27      4.722      4.881     -0.159  1
        1   249  .     8     1     1     A    27    27   LEU    CA      C    27     54.721     53.438      1.283  1
        1   250  .     8     1     1     A    27    27   LEU    CB      C    27     40.995     44.391     -3.396  1
        1   253  .     8     1     1     A    27    27   LEU     N      N    27    124.315    122.814      1.501  1
        1   254  .     8     1     1     A    28    28   TYR     H      H    28      8.762      9.008     -0.246  1
        1   255  .     8     1     1     A    28    28   TYR    HA      H    28      4.925      4.837      0.088  1
        1   260  .     8     1     1     A    28    28   TYR    CA      C    28     56.345     57.551     -1.206  1
        1   261  .     8     1     1     A    28    28   TYR    CB      C    28     34.060     38.301     -4.241  1
        1   262  .     8     1     1     A    28    28   TYR     N      N    28    129.479    120.611      8.868  1
        1   263  .     8     1     1     A    29    29   TRP     H      H    29      7.299      8.556     -1.257  1
        1   264  .     8     1     1     A    29    29   TRP    HA      H    29      3.975      4.697     -0.722  1
        1   270  .     8     1     1     A    29    29   TRP    CA      C    29     61.405     59.725      1.680  1
        1   271  .     8     1     1     A    29    29   TRP    CB      C    29     30.404     28.670      1.734  1
        1   272  .     8     1     1     A    29    29   TRP     N      N    29    122.260    125.645     -3.385  1
        1   274  .     8     1     1     A    30    30   LYS     H      H    30      8.787      8.057      0.730  1
        1   275  .     8     1     1     A    30    30   LYS    HA      H    30      4.055      4.276     -0.221  1
        1   284  .     8     1     1     A    30    30   LYS    CA      C    30     58.066     59.134     -1.068  1
        1   285  .     8     1     1     A    30    30   LYS    CB      C    30     31.322     32.853     -1.531  1
        1   289  .     8     1     1     A    30    30   LYS     N      N    30    114.950    120.640     -5.690  1
        1   290  .     8     1     1     A    31    31   HIS     H      H    31      7.302      8.004     -0.702  1
        1   291  .     8     1     1     A    31    31   HIS    HA      H    31      4.150      4.712     -0.562  1
        1   294  .     8     1     1     A    31    31   HIS    CA      C    31     59.919     55.881      4.038  1
        1   295  .     8     1     1     A    31    31   HIS    CB      C    31     33.219     30.712      2.507  1
        1   296  .     8     1     1     A    31    31   HIS     N      N    31    116.710    117.304     -0.594  1
        1   297  .     8     1     1     A    32    32   ALA     H      H    32      7.483      7.707     -0.224  1
        1   298  .     8     1     1     A    32    32   ALA    HA      H    32      4.792      4.548      0.244  1
        1   302  .     8     1     1     A    32    32   ALA    CA      C    32     50.263     49.627      0.636  1
        1   303  .     8     1     1     A    32    32   ALA    CB      C    32     19.122     18.908      0.214  1
        1   304  .     8     1     1     A    32    32   ALA     N      N    32    118.228    122.615     -4.387  1
        1   305  .     8     1     1     A    33    33   PRO    HA      H    33      4.444      4.118      0.326  1
        1   310  .     8     1     1     A    33    33   PRO    CA      C    33     66.870     65.243      1.627  1
        1   311  .     8     1     1     A    33    33   PRO    CB      C    33     31.738     31.723      0.015  1
        1   314  .     8     1     1     A    34    34   LYS     H      H    34     10.470      7.754      2.716  1
        1   315  .     8     1     1     A    34    34   LYS    HA      H    34      3.998      4.007     -0.009  1
        1   324  .     8     1     1     A    34    34   LYS    CA      C    34     60.399     59.051      1.348  1
        1   325  .     8     1     1     A    34    34   LYS    CB      C    34     31.804     31.645      0.159  1
        1   329  .     8     1     1     A    34    34   LYS     N      N    34    124.373    118.547      5.826  1
        1   330  .     8     1     1     A    35    35   THR     H      H    35     10.043      7.969      2.074  1
        1   331  .     8     1     1     A    35    35   THR    HA      H    35      4.005      3.652      0.353  1
        1   336  .     8     1     1     A    35    35   THR    CA      C    35     60.495     66.464     -5.969  1
        1   337  .     8     1     1     A    35    35   THR    CB      C    35     66.633     67.630     -0.997  1
        1   339  .     8     1     1     A    35    35   THR     N      N    35    123.698    116.506      7.192  1
        1   340  .     8     1     1     A    36    36   CYS     H      H    36      8.658      8.231      0.427  1
        1   341  .     8     1     1     A    36    36   CYS    HA      H    36      3.583      4.092     -0.509  1
        1   344  .     8     1     1     A    36    36   CYS    CA      C    36     65.567     62.687      2.880  1
        1   345  .     8     1     1     A    36    36   CYS    CB      C    36     24.350     25.695     -1.345  1
        1   346  .     8     1     1     A    36    36   CYS     N      N    36    123.782    119.524      4.258  1
        1   347  .     8     1     1     A    37    37   LYS     H      H    37      7.960      7.922      0.038  1
        1   348  .     8     1     1     A    37    37   LYS    HA      H    37      4.167      3.909      0.258  1
        1   355  .     8     1     1     A    37    37   LYS    CA      C    37     61.308     59.412      1.896  1
        1   356  .     8     1     1     A    37    37   LYS    CB      C    37     31.612     31.881     -0.269  1
        1   360  .     8     1     1     A    37    37   LYS     N      N    37    119.641    120.153     -0.512  1
        1   361  .     8     1     1     A    38    38   ASN     H      H    38      7.242      7.798     -0.556  1
        1   362  .     8     1     1     A    38    38   ASN    HA      H    38      3.974      4.519     -0.545  1
        1   367  .     8     1     1     A    38    38   ASN    CA      C    38     57.280     56.327      0.953  1
        1   368  .     8     1     1     A    38    38   ASN    CB      C    38     40.271     38.563      1.708  1
        1   369  .     8     1     1     A    38    38   ASN     N      N    38    113.753    117.655     -3.902  1
        1   371  .     8     1     1     A    39    39   PHE     H      H    39      7.642      8.327     -0.685  1
        1   372  .     8     1     1     A    39    39   PHE    HA      H    39      4.326      4.321      0.005  1
        1   377  .     8     1     1     A    39    39   PHE    CA      C    39     61.853     61.743      0.110  1
        1   378  .     8     1     1     A    39    39   PHE    CB      C    39     41.440     39.255      2.185  1
        1   379  .     8     1     1     A    39    39   PHE     N      N    39    117.827    120.764     -2.937  1
        1   380  .     8     1     1     A    40    40   ALA     H      H    40      8.797      8.756      0.041  1
        1   381  .     8     1     1     A    40    40   ALA    HA      H    40      3.883      4.209     -0.326  1
        1   385  .     8     1     1     A    40    40   ALA    CA      C    40     55.832     55.498      0.334  1
        1   386  .     8     1     1     A    40    40   ALA    CB      C    40     18.922     18.072      0.850  1
        1   387  .     8     1     1     A    40    40   ALA     N      N    40    117.867    121.490     -3.623  1
        1   388  .     8     1     1     A    41    41   GLU     H      H    41      8.762      8.363      0.399  1
        1   389  .     8     1     1     A    41    41   GLU    HA      H    41      5.057      4.037      1.020  1
        1   394  .     8     1     1     A    41    41   GLU    CA      C    41     58.145     59.247     -1.102  1
        1   395  .     8     1     1     A    41    41   GLU    CB      C    41     28.878     29.318     -0.440  1
        1   397  .     8     1     1     A    41    41   GLU     N      N    41    119.152    118.343      0.809  1
        1   398  .     8     1     1     A    42    42   LEU     H      H    42      8.601      8.013      0.588  1
        1   399  .     8     1     1     A    42    42   LEU    HA      H    42      3.603      4.083     -0.480  1
        1   409  .     8     1     1     A    42    42   LEU    CA      C    42     58.625     57.543      1.082  1
        1   410  .     8     1     1     A    42    42   LEU    CB      C    42     40.442     40.700     -0.258  1
        1   414  .     8     1     1     A    42    42   LEU     N      N    42    121.861    120.541      1.320  1
        1   415  .     8     1     1     A    43    43   ALA     H      H    43      8.131      7.858      0.273  1
        1   416  .     8     1     1     A    43    43   ALA    HA      H    43      4.178      4.329     -0.151  1
        1   420  .     8     1     1     A    43    43   ALA    CA      C    43     54.514     55.138     -0.624  1
        1   421  .     8     1     1     A    43    43   ALA    CB      C    43     16.791     18.170     -1.379  1
        1   422  .     8     1     1     A    43    43   ALA     N      N    43    118.379    122.008     -3.629  1
        1   423  .     8     1     1     A    44    44   ARG     H      H    44      8.776      8.350      0.426  1
        1   424  .     8     1     1     A    44    44   ARG    HA      H    44      3.964      4.160     -0.196  1
        1   431  .     8     1     1     A    44    44   ARG    CA      C    44     60.029     58.825      1.204  1
        1   432  .     8     1     1     A    44    44   ARG    CB      C    44     30.050     29.921      0.129  1
        1   435  .     8     1     1     A    44    44   ARG     N      N    44    120.929    117.047      3.882  1
        1   436  .     8     1     1     A    45    45   ARG     H      H    45      8.581      7.889      0.692  1
        1   437  .     8     1     1     A    45    45   ARG    HA      H    45      4.097      4.261     -0.164  1
        1   444  .     8     1     1     A    45    45   ARG    CA      C    45     58.162     58.030      0.132  1
        1   445  .     8     1     1     A    45    45   ARG    CB      C    45     31.646     31.143      0.503  1
        1   448  .     8     1     1     A    45    45   ARG     N      N    45    115.951    119.796     -3.845  1
        1   449  .     8     1     1     A    46    46   GLY     H      H    46      8.151      8.028      0.123  1
        1   450  .     8     1     1     A    46    46   GLY   HA2      H    46      4.359      4.060      0.299  1
        1   451  .     8     1     1     A    46    46   GLY   HA3      H    46      3.979      4.091     -0.112  1
        1   452  .     8     1     1     A    46    46   GLY    CA      C    46     45.730     45.812     -0.082  1
        1   453  .     8     1     1     A    46    46   GLY     N      N    46    108.006    107.373      0.633  1
        1   454  .     8     1     1     A    47    47   TYR     H      H    47      7.956      8.130     -0.174  1
        1   455  .     8     1     1     A    47    47   TYR    HA      H    47      3.902      4.183     -0.281  1
        1   460  .     8     1     1     A    47    47   TYR    CA      C    47     61.158     60.614      0.544  1
        1   461  .     8     1     1     A    47    47   TYR    CB      C    47     41.169     38.555      2.614  1
        1   462  .     8     1     1     A    47    47   TYR     N      N    47    121.963    120.976      0.987  1
        1   463  .     8     1     1     A    48    48   TYR     H      H    48      7.757      7.629      0.128  1
        1   464  .     8     1     1     A    48    48   TYR    HA      H    48      4.751      4.206      0.545  1
        1   469  .     8     1     1     A    48    48   TYR    CA      C    48     55.945     60.686     -4.741  1
        1   470  .     8     1     1     A    48    48   TYR    CB      C    48     37.717     37.181      0.536  1
        1   471  .     8     1     1     A    48    48   TYR     N      N    48    108.341    116.056     -7.715  1
        1   472  .     8     1     1     A    49    49   ASN     H      H    49      7.712      8.158     -0.446  1
        1   473  .     8     1     1     A    49    49   ASN    HA      H    49      4.064      4.666     -0.602  1
        1   478  .     8     1     1     A    49    49   ASN    CA      C    49     55.477     55.116      0.361  1
        1   479  .     8     1     1     A    49    49   ASN    CB      C    49     35.492     38.011     -2.519  1
        1   480  .     8     1     1     A    49    49   ASN     N      N    49    124.731    118.436      6.295  1
        1   482  .     8     1     1     A    50    50   GLY     H      H    50      9.130      7.414      1.716  1
        1   483  .     8     1     1     A    50    50   GLY   HA2      H    50      4.198      3.998      0.200  1
        1   484  .     8     1     1     A    50    50   GLY   HA3      H    50      3.737      4.030     -0.293  1
        1   485  .     8     1     1     A    50    50   GLY    CA      C    50     46.032     45.203      0.829  1
        1   486  .     8     1     1     A    50    50   GLY     N      N    50    114.337    106.872      7.465  1
        1   487  .     8     1     1     A    51    51   THR     H      H    51      7.636      7.281      0.355  1
        1   488  .     8     1     1     A    51    51   THR    HA      H    51      4.505      4.522     -0.017  1
        1   493  .     8     1     1     A    51    51   THR    CA      C    51     61.480     61.943     -0.463  1
        1   494  .     8     1     1     A    51    51   THR    CB      C    51     70.620     70.629     -0.009  1
        1   496  .     8     1     1     A    51    51   THR     N      N    51    109.808    112.592     -2.784  1
        1   497  .     8     1     1     A    52    52   LYS     H      H    52      9.240      8.879      0.361  1
        1   498  .     8     1     1     A    52    52   LYS    HA      H    52      5.093      4.750      0.343  1
        1   505  .     8     1     1     A    52    52   LYS    CA      C    52     54.887     54.356      0.531  1
        1   506  .     8     1     1     A    52    52   LYS    CB      C    52     34.642     36.282     -1.640  1
        1   510  .     8     1     1     A    52    52   LYS     N      N    52    117.492    119.938     -2.446  1
        1   511  .     8     1     1     A    53    53   PHE     H      H    53      8.213      8.604     -0.391  1
        1   512  .     8     1     1     A    53    53   PHE    HA      H    53      5.012      4.797      0.215  1
        1   517  .     8     1     1     A    53    53   PHE    CA      C    53     58.662     58.263      0.399  1
        1   518  .     8     1     1     A    53    53   PHE    CB      C    53     37.627     39.904     -2.277  1
        1   519  .     8     1     1     A    53    53   PHE     N      N    53    121.125    121.161     -0.036  1
        1   520  .     8     1     1     A    54    54   HIS     H      H    54      7.766      9.510     -1.744  1
        1   521  .     8     1     1     A    54    54   HIS    HA      H    54      4.499      4.699     -0.200  1
        1   524  .     8     1     1     A    54    54   HIS    CA      C    54     57.585     57.441      0.144  1
        1   525  .     8     1     1     A    54    54   HIS    CB      C    54     31.713     31.886     -0.173  1
        1   526  .     8     1     1     A    54    54   HIS     N      N    54    121.438    124.693     -3.255  1
        1   527  .     8     1     1     A    55    55   ARG     H      H    55      6.883      7.648     -0.765  1
        1   528  .     8     1     1     A    55    55   ARG    HA      H    55      4.841      4.922     -0.081  1
        1   535  .     8     1     1     A    55    55   ARG    CA      C    55     55.406     54.960      0.446  1
        1   536  .     8     1     1     A    55    55   ARG    CB      C    55     33.324     32.023      1.301  1
        1   539  .     8     1     1     A    55    55   ARG     N      N    55    121.438    117.410      4.028  1
        1   540  .     8     1     1     A    56    56   ILE     H      H    56      8.743      9.092     -0.349  1
        1   541  .     8     1     1     A    56    56   ILE    HA      H    56      4.437      4.656     -0.219  1
        1   549  .     8     1     1     A    56    56   ILE    CA      C    56     61.295     60.569      0.726  1
        1   550  .     8     1     1     A    56    56   ILE    CB      C    56     41.721     39.767      1.954  1
        1   554  .     8     1     1     A    56    56   ILE     N      N    56    126.571    124.011      2.560  1
        1   555  .     8     1     1     A    57    57   ILE     H      H    57      8.595      8.941     -0.346  1
        1   556  .     8     1     1     A    57    57   ILE    HA      H    57      4.184      4.687     -0.503  1
        1   566  .     8     1     1     A    57    57   ILE    CA      C    57     60.460     60.066      0.394  1
        1   567  .     8     1     1     A    57    57   ILE    CB      C    57     41.277     39.446      1.831  1
        1   571  .     8     1     1     A    57    57   ILE     N      N    57    126.290    128.395     -2.105  1
        1   572  .     8     1     1     A    58    58   LYS     H      H    58      8.770      8.552      0.218  1
        1   573  .     8     1     1     A    58    58   LYS    HA      H    58      3.812      4.814     -1.002  1
        1   582  .     8     1     1     A    58    58   LYS    CA      C    58     58.336     57.022      1.314  1
        1   583  .     8     1     1     A    58    58   LYS    CB      C    58     32.150     32.624     -0.474  1
        1   587  .     8     1     1     A    58    58   LYS     N      N    58    129.432    126.719      2.713  1
        1   588  .     8     1     1     A    59    59   ASP     H      H    59      8.987      9.246     -0.259  1
        1   589  .     8     1     1     A    59    59   ASP    HA      H    59      4.010      4.324     -0.314  1
        1   592  .     8     1     1     A    59    59   ASP    CA      C    59     56.771     55.553      1.218  1
        1   593  .     8     1     1     A    59    59   ASP    CB      C    59     39.338     39.737     -0.399  1
        1   594  .     8     1     1     A    59    59   ASP     N      N    59    117.555    118.237     -0.682  1
        1   595  .     8     1     1     A    60    60   PHE     H      H    60      8.180      7.818      0.362  1
        1   596  .     8     1     1     A    60    60   PHE    HA      H    60      5.133      5.024      0.109  1
        1   601  .     8     1     1     A    60    60   PHE    CA      C    60     57.305     58.782     -1.477  1
        1   602  .     8     1     1     A    60    60   PHE    CB      C    60     38.849     40.079     -1.230  1
        1   603  .     8     1     1     A    60    60   PHE     N      N    60    114.483    117.666     -3.183  1
        1   604  .     8     1     1     A    61    61   MET     H      H    61      8.188      8.478     -0.290  1
        1   605  .     8     1     1     A    61    61   MET    HA      H    61      5.060      5.282     -0.222  1
        1   610  .     8     1     1     A    61    61   MET    CA      C    61     55.753     54.269      1.484  1
        1   611  .     8     1     1     A    61    61   MET    CB      C    61     34.910     35.824     -0.914  1
        1   613  .     8     1     1     A    61    61   MET     N      N    61    114.475    115.535     -1.060  1
        1   614  .     8     1     1     A    62    62   ILE     H      H    62      8.377      9.277     -0.900  1
        1   615  .     8     1     1     A    62    62   ILE    HA      H    62      4.477      5.218     -0.741  1
        1   625  .     8     1     1     A    62    62   ILE    CA      C    62     60.351     60.855     -0.504  1
        1   626  .     8     1     1     A    62    62   ILE    CB      C    62     40.479     39.868      0.611  1
        1   630  .     8     1     1     A    62    62   ILE     N      N    62    115.610    120.370     -4.760  1
        1   631  .     8     1     1     A    63    63   GLN     H      H    63      9.008      9.611     -0.603  1
        1   632  .     8     1     1     A    63    63   GLN    HA      H    63      5.088      4.919      0.169  1
        1   639  .     8     1     1     A    63    63   GLN    CA      C    63     54.618     55.236     -0.618  1
        1   640  .     8     1     1     A    63    63   GLN    CB      C    63     31.788     29.806      1.982  1
        1   642  .     8     1     1     A    63    63   GLN     N      N    63    125.857    128.711     -2.854  1
        1   644  .     8     1     1     A    64    64   GLY     H      H    64      7.942      8.679     -0.737  1
        1   645  .     8     1     1     A    64    64   GLY   HA2      H    64      4.485      3.878      0.607  1
        1   646  .     8     1     1     A    64    64   GLY   HA3      H    64      3.185      4.286     -1.101  1
        1   647  .     8     1     1     A    64    64   GLY    CA      C    64     44.879     44.510      0.369  1
        1   648  .     8     1     1     A    64    64   GLY     N      N    64    109.788    112.572     -2.784  1
        1   649  .     8     1     1     A    65    65   GLY     H      H    65      9.653      8.555      1.098  1
        1   650  .     8     1     1     A    65    65   GLY   HA2      H    65      4.770      4.038      0.732  1
        1   651  .     8     1     1     A    65    65   GLY   HA3      H    65      3.893      4.056     -0.163  1
        1   652  .     8     1     1     A    65    65   GLY    CA      C    65     46.599     45.585      1.014  1
        1   653  .     8     1     1     A    65    65   GLY     N      N    65    107.340    108.929     -1.589  1
        1   654  .     8     1     1     A    66    66   ASP     H      H    66      9.649      7.932      1.717  1
        1   655  .     8     1     1     A    66    66   ASP    HA      H    66      5.095      4.723      0.372  1
        1   658  .     8     1     1     A    66    66   ASP    CA      C    66     48.960     52.372     -3.412  1
        1   659  .     8     1     1     A    66    66   ASP    CB      C    66     41.960     41.871      0.089  1
        1   660  .     8     1     1     A    66    66   ASP     N      N    66    121.483    122.659     -1.176  1
        1   661  .     8     1     1     A    67    67   PRO    HA      H    67      4.199      4.485     -0.286  1
        1   668  .     8     1     1     A    67    67   PRO    CA      C    67     65.071     64.131      0.940  1
        1   669  .     8     1     1     A    67    67   PRO    CB      C    67     31.923     32.171     -0.248  1
        1   672  .     8     1     1     A    68    68   THR     H      H    68      8.632      7.577      1.055  1
        1   673  .     8     1     1     A    68    68   THR    HA      H    68      4.350      4.341      0.009  1
        1   678  .     8     1     1     A    68    68   THR    CA      C    68     62.906     62.459      0.447  1
        1   679  .     8     1     1     A    68    68   THR    CB      C    68     70.762     70.592      0.170  1
        1   681  .     8     1     1     A    68    68   THR     N      N    68    108.097    111.055     -2.958  1
        1   682  .     8     1     1     A    69    69   GLY     H      H    69      7.723      8.391     -0.668  1
        1   683  .     8     1     1     A    69    69   GLY   HA2      H    69      4.078      3.989      0.089  1
        1   684  .     8     1     1     A    69    69   GLY   HA3      H    69      3.697      4.006     -0.309  1
        1   685  .     8     1     1     A    69    69   GLY    CA      C    69     46.237     46.316     -0.079  1
        1   686  .     8     1     1     A    69    69   GLY     N      N    69    108.021    110.495     -2.474  1
        1   687  .     8     1     1     A    70    70   THR     H      H    70      7.519      7.686     -0.167  1
        1   688  .     8     1     1     A    70    70   THR    HA      H    70      4.138      4.397     -0.259  1
        1   693  .     8     1     1     A    70    70   THR    CA      C    70     63.277     62.679      0.598  1
        1   694  .     8     1     1     A    70    70   THR    CB      C    70     72.185     70.989      1.196  1
        1   696  .     8     1     1     A    70    70   THR     N      N    70    108.562    113.201     -4.639  1
        1   697  .     8     1     1     A    71    71   GLY     H      H    71      8.735      8.353      0.382  1
        1   698  .     8     1     1     A    71    71   GLY   HA2      H    71      4.357      3.973      0.384  1
        1   699  .     8     1     1     A    71    71   GLY   HA3      H    71      2.976      4.003     -1.027  1
        1   700  .     8     1     1     A    71    71   GLY    CA      C    71     45.257     45.204      0.053  1
        1   701  .     8     1     1     A    71    71   GLY     N      N    71    111.947    110.124      1.823  1
        1   702  .     8     1     1     A    72    72   ARG     H      H    72      8.084      7.611      0.473  1
        1   703  .     8     1     1     A    72    72   ARG    HA      H    72      4.567      4.508      0.059  1
        1   710  .     8     1     1     A    72    72   ARG    CA      C    72     55.511     55.691     -0.180  1
        1   711  .     8     1     1     A    72    72   ARG    CB      C    72     31.246     32.329     -1.083  1
        1   714  .     8     1     1     A    72    72   ARG     N      N    72    119.938    117.585      2.353  1
        1   715  .     8     1     1     A    73    73   GLY     H      H    73      8.662      7.356      1.306  1
        1   716  .     8     1     1     A    73    73   GLY   HA2      H    73      4.608      4.153      0.455  1
        1   717  .     8     1     1     A    73    73   GLY   HA3      H    73      3.790      4.190     -0.400  1
        1   718  .     8     1     1     A    73    73   GLY    CA      C    73     45.451     44.075      1.376  1
        1   719  .     8     1     1     A    73    73   GLY     N      N    73    110.424    108.160      2.264  1
        1   720  .     8     1     1     A    74    74   GLY     H      H    74      8.369      9.026     -0.657  1
        1   721  .     8     1     1     A    74    74   GLY   HA2      H    74      5.121      4.097      1.024  1
        1   722  .     8     1     1     A    74    74   GLY   HA3      H    74      4.039      4.225     -0.186  1
        1   723  .     8     1     1     A    74    74   GLY    CA      C    74     44.601     45.031     -0.430  1
        1   724  .     8     1     1     A    74    74   GLY     N      N    74    106.957    110.845     -3.888  1
        1   725  .     8     1     1     A    75    75   ALA     H      H    75      7.942      7.478      0.464  1
        1   726  .     8     1     1     A    75    75   ALA    HA      H    75      4.726      3.318      1.408  1
        1   730  .     8     1     1     A    75    75   ALA    CA      C    75     51.456     52.392     -0.936  1
        1   731  .     8     1     1     A    75    75   ALA    CB      C    75     22.537     16.735      5.802  1
        1   732  .     8     1     1     A    75    75   ALA     N      N    75    123.865    123.358      0.507  1
        1   733  .     8     1     1     A    76    76   SER     H      H    76      8.602      7.712      0.890  1
        1   734  .     8     1     1     A    76    76   SER    HA      H    76      4.713      4.095      0.618  1
        1   737  .     8     1     1     A    76    76   SER    CA      C    76     57.682     58.241     -0.559  1
        1   738  .     8     1     1     A    76    76   SER    CB      C    76     68.691     62.569      6.122  1
        1   739  .     8     1     1     A    76    76   SER     N      N    76    115.021    111.233      3.788  1
        1   740  .     8     1     1     A    77    77   ILE     H      H    77      8.856      7.507      1.349  1
        1   741  .     8     1     1     A    77    77   ILE    HA      H    77      3.933      3.890      0.043  1
        1   751  .     8     1     1     A    77    77   ILE    CA      C    77     63.289     63.619     -0.330  1
        1   752  .     8     1     1     A    77    77   ILE    CB      C    77     38.220     37.262      0.958  1
        1   756  .     8     1     1     A    77    77   ILE     N      N    77    112.403    117.791     -5.388  1
        1   757  .     8     1     1     A    78    78   TYR     H      H    78      7.631      6.899      0.732  1
        1   758  .     8     1     1     A    78    78   TYR    HA      H    78      4.347      4.738     -0.391  1
        1   763  .     8     1     1     A    78    78   TYR    CA      C    78     58.116     58.144     -0.028  1
        1   764  .     8     1     1     A    78    78   TYR    CB      C    78     38.218     39.328     -1.110  1
        1   765  .     8     1     1     A    78    78   TYR     N      N    78    118.390    119.546     -1.156  1
        1   766  .     8     1     1     A    79    79   GLY     H      H    79      7.350      8.253     -0.903  1
        1   767  .     8     1     1     A    79    79   GLY   HA2      H    79      4.346      3.827      0.519  1
        1   768  .     8     1     1     A    79    79   GLY   HA3      H    79      3.661      3.884     -0.223  1
        1   769  .     8     1     1     A    79    79   GLY    CA      C    79     45.151     47.122     -1.971  1
        1   770  .     8     1     1     A    79    79   GLY     N      N    79    107.196    111.096     -3.900  1
        1   771  .     8     1     1     A    80    80   LYS     H      H    80      7.923      7.804      0.119  1
        1   772  .     8     1     1     A    80    80   LYS    HA      H    80      4.383      4.773     -0.390  1
        1   781  .     8     1     1     A    80    80   LYS    CA      C    80     56.728     54.236      2.492  1
        1   782  .     8     1     1     A    80    80   LYS    CB      C    80     33.412     35.581     -2.169  1
        1   786  .     8     1     1     A    80    80   LYS     N      N    80    118.390    122.831     -4.441  1
        1   787  .     8     1     1     A    81    81   GLN     H      H    81      8.324      8.307      0.017  1
        1   788  .     8     1     1     A    81    81   GLN    HA      H    81      5.185      4.381      0.804  1
        1   795  .     8     1     1     A    81    81   GLN    CA      C    81     55.623     56.079     -0.456  1
        1   796  .     8     1     1     A    81    81   GLN    CB      C    81     29.652     30.141     -0.489  1
        1   798  .     8     1     1     A    81    81   GLN     N      N    81    117.995    119.231     -1.236  1
        1   800  .     8     1     1     A    82    82   PHE     H      H    82      8.755      8.264      0.491  1
        1   801  .     8     1     1     A    82    82   PHE    HA      H    82      5.116      5.083      0.033  1
        1   806  .     8     1     1     A    82    82   PHE    CA      C    82     55.795     56.823     -1.028  1
        1   807  .     8     1     1     A    82    82   PHE    CB      C    82     42.132     43.530     -1.398  1
        1   808  .     8     1     1     A    82    82   PHE     N      N    82    117.732    118.120     -0.388  1
        1   809  .     8     1     1     A    83    83   GLU     H      H    83      9.533      8.568      0.965  1
        1   810  .     8     1     1     A    83    83   GLU    HA      H    83      3.932      4.283     -0.351  1
        1   815  .     8     1     1     A    83    83   GLU    CA      C    83     57.258     56.890      0.368  1
        1   816  .     8     1     1     A    83    83   GLU    CB      C    83     29.737     30.325     -0.588  1
        1   818  .     8     1     1     A    83    83   GLU     N      N    83    120.375    120.222      0.153  1
        1   819  .     8     1     1     A    84    84   ASP     H      H    84      8.887      8.641      0.246  1
        1   820  .     8     1     1     A    84    84   ASP    HA      H    84      4.167      4.949     -0.782  1
        1   823  .     8     1     1     A    84    84   ASP    CA      C    84     55.414     54.762      0.652  1
        1   824  .     8     1     1     A    84    84   ASP    CB      C    84     41.697     41.279      0.418  1
        1   825  .     8     1     1     A    84    84   ASP     N      N    84    117.912    121.407     -3.495  1
        1   826  .     8     1     1     A    85    85   GLU     H      H    85      8.018      9.063     -1.045  1
        1   827  .     8     1     1     A    85    85   GLU    HA      H    85      4.543      4.264      0.279  1
        1   832  .     8     1     1     A    85    85   GLU    CA      C    85     54.700     55.479     -0.779  1
        1   833  .     8     1     1     A    85    85   GLU    CB      C    85     31.417     29.377      2.040  1
        1   835  .     8     1     1     A    85    85   GLU     N      N    85    123.912    122.755      1.157  1
        1   836  .     8     1     1     A    86    86   LEU     H      H    86      8.383      7.272      1.111  1
        1   837  .     8     1     1     A    86    86   LEU    HA      H    86      4.495      4.243      0.252  1
        1   847  .     8     1     1     A    86    86   LEU    CA      C    86     54.074     54.748     -0.674  1
        1   848  .     8     1     1     A    86    86   LEU    CB      C    86     39.984     40.758     -0.774  1
        1   852  .     8     1     1     A    86    86   LEU     N      N    86    122.244    122.524     -0.280  1
        1   853  .     8     1     1     A    87    87   HIS     H      H    87      7.997      8.477     -0.480  1
        1   854  .     8     1     1     A    87    87   HIS    HA      H    87      4.772      5.047     -0.275  1
        1   857  .     8     1     1     A    87    87   HIS    CA      C    87     56.222     52.445      3.777  1
        1   858  .     8     1     1     A    87    87   HIS    CB      C    87     33.502     29.497      4.005  1
        1   859  .     8     1     1     A    87    87   HIS     N      N    87    126.648    119.420      7.228  1
        1   860  .     8     1     1     A    88    88   PRO    HA      H    88      4.396      4.542     -0.146  1
        1   867  .     8     1     1     A    88    88   PRO    CA      C    88     64.472     62.316      2.156  1
        1   868  .     8     1     1     A    88    88   PRO    CB      C    88     32.427     29.881      2.546  1
        1   871  .     8     1     1     A    89    89   ASP     H      H    89     10.600      8.455      2.145  1
        1   872  .     8     1     1     A    89    89   ASP    HA      H    89      4.866      4.752      0.114  1
        1   875  .     8     1     1     A    89    89   ASP    CA      C    89     56.141     54.346      1.795  1
        1   876  .     8     1     1     A    89    89   ASP    CB      C    89     41.154     41.196     -0.042  1
        1   877  .     8     1     1     A    89    89   ASP     N      N    89    119.233    122.279     -3.046  1
        1   878  .     8     1     1     A    90    90   LEU     H      H    90      7.672      7.380      0.292  1
        1   879  .     8     1     1     A    90    90   LEU    HA      H    90      4.667      5.536     -0.869  1
        1   889  .     8     1     1     A    90    90   LEU    CA      C    90     53.738     52.651      1.087  1
        1   890  .     8     1     1     A    90    90   LEU    CB      C    90     42.193     45.503     -3.310  1
        1   894  .     8     1     1     A    90    90   LEU     N      N    90    119.374    115.967      3.407  1
        1   895  .     8     1     1     A    91    91   LYS     H      H    91      8.755      8.986     -0.231  1
        1   896  .     8     1     1     A    91    91   LYS    HA      H    91      4.267      4.584     -0.317  1
        1   905  .     8     1     1     A    91    91   LYS    CA      C    91     54.629     54.243      0.386  1
        1   906  .     8     1     1     A    91    91   LYS    CB      C    91     37.417     35.810      1.607  1
        1   910  .     8     1     1     A    91    91   LYS     N      N    91    124.500    119.232      5.268  1
        1   911  .     8     1     1     A    92    92   PHE     H      H    92      9.752      7.867      1.885  1
        1   912  .     8     1     1     A    92    92   PHE    HA      H    92      4.345      4.421     -0.076  1
        1   917  .     8     1     1     A    92    92   PHE    CA      C    92     59.151     57.076      2.075  1
        1   918  .     8     1     1     A    92    92   PHE    CB      C    92     37.491     38.080     -0.589  1
        1   919  .     8     1     1     A    92    92   PHE     N      N    92    119.891    123.602     -3.711  1
        1   920  .     8     1     1     A    93    93   THR     H      H    93      7.519      8.066     -0.547  1
        1   921  .     8     1     1     A    93    93   THR    HA      H    93      3.969      4.115     -0.146  1
        1   926  .     8     1     1     A    93    93   THR    CA      C    93     61.888     64.186     -2.298  1
        1   927  .     8     1     1     A    93    93   THR    CB      C    93     69.258     69.036      0.222  1
        1   929  .     8     1     1     A    93    93   THR     N      N    93    112.294    114.850     -2.556  1
        1   930  .     8     1     1     A    94    94   GLY     H      H    94      7.012      7.350     -0.338  1
        1   931  .     8     1     1     A    94    94   GLY   HA2      H    94      4.028      3.508      0.520  1
        1   932  .     8     1     1     A    94    94   GLY   HA3      H    94      3.434      3.621     -0.187  1
        1   933  .     8     1     1     A    94    94   GLY    CA      C    94     45.280     45.614     -0.334  1
        1   934  .     8     1     1     A    94    94   GLY     N      N    94    103.965    108.502     -4.537  1
        1   935  .     8     1     1     A    95    95   ALA     H      H    95      8.740      8.121      0.619  1
        1   936  .     8     1     1     A    95    95   ALA    HA      H    95      3.543      4.494     -0.951  1
        1   940  .     8     1     1     A    95    95   ALA    CA      C    95     52.838     52.082      0.756  1
        1   941  .     8     1     1     A    95    95   ALA    CB      C    95     20.556     20.198      0.358  1
        1   942  .     8     1     1     A    95    95   ALA     N      N    95    118.933    125.153     -6.220  1
        1   943  .     8     1     1     A    96    96   GLY     H      H    96      8.972      9.310     -0.338  1
        1   944  .     8     1     1     A    96    96   GLY   HA2      H    96      3.909      3.899      0.010  1
        1   945  .     8     1     1     A    96    96   GLY   HA3      H    96      3.057      3.936     -0.879  1
        1   946  .     8     1     1     A    96    96   GLY    CA      C    96     45.092     45.271     -0.179  1
        1   947  .     8     1     1     A    96    96   GLY     N      N    96    105.406    110.112     -4.706  1
        1   948  .     8     1     1     A    97    97   ILE     H      H    97      7.857      7.483      0.374  1
        1   949  .     8     1     1     A    97    97   ILE    HA      H    97      3.802      4.012     -0.210  1
        1   959  .     8     1     1     A    97    97   ILE    CA      C    97     62.240     60.789      1.451  1
        1   960  .     8     1     1     A    97    97   ILE    CB      C    97     37.625     37.487      0.138  1
        1   963  .     8     1     1     A    97    97   ILE     N      N    97    122.255    122.863     -0.608  1
        1   964  .     8     1     1     A    98    98   LEU     H      H    98      7.357      8.691     -1.334  1
        1   965  .     8     1     1     A    98    98   LEU    HA      H    98      4.630      4.694     -0.064  1
        1   975  .     8     1     1     A    98    98   LEU    CA      C    98     53.226     54.154     -0.928  1
        1   976  .     8     1     1     A    98    98   LEU    CB      C    98     44.431     42.966      1.465  1
        1   980  .     8     1     1     A    98    98   LEU     N      N    98    128.981    129.994     -1.013  1
        1   981  .     8     1     1     A    99    99   ALA     H      H    99      8.410      8.932     -0.522  1
        1   982  .     8     1     1     A    99    99   ALA    HA      H    99      5.264      4.988      0.276  1
        1   986  .     8     1     1     A    99    99   ALA    CA      C    99     49.846     50.051     -0.205  1
        1   987  .     8     1     1     A    99    99   ALA    CB      C    99     24.691     23.503      1.188  1
        1   988  .     8     1     1     A    99    99   ALA     N      N    99    128.056    128.263     -0.207  1
        1   989  .     8     1     1     A   100   100   MET     H      H   100      8.052      9.166     -1.114  1
        1   990  .     8     1     1     A   100   100   MET    HA      H   100      5.296      5.435     -0.139  1
        1   996  .     8     1     1     A   100   100   MET    CA      C   100     53.062     54.122     -1.060  1
        1   997  .     8     1     1     A   100   100   MET    CB      C   100     31.099     35.930     -4.831  1
        1   999  .     8     1     1     A   100   100   MET     N      N   100    116.118    118.329     -2.211  1
        1  1000  .     8     1     1     A   101   101   ALA     H      H   101      7.983      9.425     -1.442  1
        1  1001  .     8     1     1     A   101   101   ALA    HA      H   101      4.534      5.395     -0.861  1
        1  1005  .     8     1     1     A   101   101   ALA    CA      C   101     51.590     50.659      0.931  1
        1  1006  .     8     1     1     A   101   101   ALA    CB      C   101     20.115     21.018     -0.903  1
        1  1007  .     8     1     1     A   101   101   ALA     N      N   101    125.283    127.179     -1.896  1
        1  1008  .     8     1     1     A   102   102   ASN     H      H   102      8.560      8.876     -0.316  1
        1  1009  .     8     1     1     A   102   102   ASN    HA      H   102      4.560      5.267     -0.707  1
        1  1014  .     8     1     1     A   102   102   ASN    CA      C   102     54.160     51.161      2.999  1
        1  1015  .     8     1     1     A   102   102   ASN    CB      C   102     40.502     41.283     -0.781  1
        1  1016  .     8     1     1     A   102   102   ASN     N      N   102    114.164    123.537     -9.373  1
        1  1018  .     8     1     1     A   103   103   ALA     H      H   103      8.709      9.102     -0.393  1
        1  1019  .     8     1     1     A   103   103   ALA    HA      H   103      4.755      4.454      0.301  1
        1  1023  .     8     1     1     A   103   103   ALA    CA      C   103     50.541     53.645     -3.104  1
        1  1024  .     8     1     1     A   103   103   ALA    CB      C   103     19.416     20.734     -1.318  1
        1  1025  .     8     1     1     A   103   103   ALA     N      N   103    123.350    121.815      1.535  1
        1  1026  .     8     1     1     A   104   104   GLY     H      H   104      8.005      7.973      0.032  1
        1  1027  .     8     1     1     A   104   104   GLY   HA2      H   104      4.609      4.286      0.323  1
        1  1028  .     8     1     1     A   104   104   GLY   HA3      H   104      3.683      4.289     -0.606  1
        1  1029  .     8     1     1     A   104   104   GLY    CA      C   104     43.555     44.230     -0.675  1
        1  1030  .     8     1     1     A   104   104   GLY     N      N   104    109.460    104.491      4.969  1
        1  1031  .     8     1     1     A   105   105   PRO    HA      H   105      4.275      4.277     -0.002  1
        1  1038  .     8     1     1     A   105   105   PRO    CA      C   105     64.128     65.400     -1.272  1
        1  1039  .     8     1     1     A   105   105   PRO    CB      C   105     31.780     31.834     -0.054  1
        1  1042  .     8     1     1     A   106   106   ASP     H      H   106      8.475      8.580     -0.105  1
        1  1043  .     8     1     1     A   106   106   ASP    HA      H   106      3.956      4.637     -0.681  1
        1  1046  .     8     1     1     A   106   106   ASP    CA      C   106     55.781     54.147      1.634  1
        1  1047  .     8     1     1     A   106   106   ASP    CB      C   106     39.047     40.436     -1.389  1
        1  1048  .     8     1     1     A   106   106   ASP     N      N   106    120.451    115.504      4.947  1
        1  1049  .     8     1     1     A   107   107   THR     H      H   107      9.547      7.534      2.013  1
        1  1050  .     8     1     1     A   107   107   THR    HA      H   107      4.437      4.475     -0.038  1
        1  1055  .     8     1     1     A   107   107   THR    CA      C   107     60.041     60.948     -0.907  1
        1  1056  .     8     1     1     A   107   107   THR    CB      C   107     68.969     66.347      2.622  1
        1  1058  .     8     1     1     A   107   107   THR     N      N   107    109.317    113.714     -4.397  1
        1  1059  .     8     1     1     A   108   108   ASN     H      H   108      7.266      8.007     -0.741  1
        1  1060  .     8     1     1     A   108   108   ASN    HA      H   108      4.132      4.644     -0.512  1
        1  1065  .     8     1     1     A   108   108   ASN    CA      C   108     56.250     54.057      2.193  1
        1  1066  .     8     1     1     A   108   108   ASN    CB      C   108     39.482     38.504      0.978  1
        1  1067  .     8     1     1     A   108   108   ASN     N      N   108    120.446    121.879     -1.433  1
        1  1069  .     8     1     1     A   109   109   GLY     H      H   109      8.966      8.692      0.274  1
        1  1070  .     8     1     1     A   109   109   GLY   HA2      H   109      4.636      4.204      0.432  1
        1  1071  .     8     1     1     A   109   109   GLY   HA3      H   109      3.620      4.218     -0.598  1
        1  1072  .     8     1     1     A   109   109   GLY    CA      C   109     45.804     44.224      1.580  1
        1  1073  .     8     1     1     A   109   109   GLY     N      N   109    110.957    112.609     -1.652  1
        1  1074  .     8     1     1     A   110   110   SER     H      H   110      9.057      8.907      0.150  1
        1  1075  .     8     1     1     A   110   110   SER    HA      H   110      4.680      4.874     -0.194  1
        1  1078  .     8     1     1     A   110   110   SER    CA      C   110     58.327     58.333     -0.006  1
        1  1079  .     8     1     1     A   110   110   SER    CB      C   110     63.078     63.698     -0.620  1
        1  1080  .     8     1     1     A   110   110   SER     N      N   110    118.998    115.001      3.997  1
        1  1081  .     8     1     1     A   111   111   GLN     H      H   111      8.324      7.898      0.426  1
        1  1082  .     8     1     1     A   111   111   GLN    HA      H   111      5.120      5.163     -0.043  1
        1  1089  .     8     1     1     A   111   111   GLN    CA      C   111     58.205     54.578      3.627  1
        1  1090  .     8     1     1     A   111   111   GLN    CB      C   111     32.167     31.256      0.911  1
        1  1092  .     8     1     1     A   111   111   GLN     N      N   111    124.352    118.603      5.749  1
        1  1094  .     8     1     1     A   112   112   PHE     H      H   112      8.155      9.205     -1.050  1
        1  1095  .     8     1     1     A   112   112   PHE    HA      H   112      5.790      5.703      0.087  1
        1  1100  .     8     1     1     A   112   112   PHE    CA      C   112     55.475     55.694     -0.219  1
        1  1101  .     8     1     1     A   112   112   PHE    CB      C   112     42.925     42.589      0.336  1
        1  1102  .     8     1     1     A   112   112   PHE     N      N   112    117.844    117.858     -0.014  1
        1  1103  .     8     1     1     A   113   113   PHE     H      H   113      9.577      9.225      0.352  1
        1  1104  .     8     1     1     A   113   113   PHE    HA      H   113      5.789      5.475      0.314  1
        1  1109  .     8     1     1     A   113   113   PHE    CA      C   113     55.672     56.181     -0.509  1
        1  1110  .     8     1     1     A   113   113   PHE    CB      C   113     44.079     41.451      2.628  1
        1  1111  .     8     1     1     A   113   113   PHE     N      N   113    115.545    115.683     -0.138  1
        1  1112  .     8     1     1     A   114   114   VAL     H      H   114      8.741      8.847     -0.106  1
        1  1113  .     8     1     1     A   114   114   VAL    HA      H   114      5.239      4.979      0.260  1
        1  1121  .     8     1     1     A   114   114   VAL    CA      C   114     59.463     60.812     -1.349  1
        1  1122  .     8     1     1     A   114   114   VAL    CB      C   114     34.569     34.693     -0.124  1
        1  1125  .     8     1     1     A   114   114   VAL     N      N   114    117.314    120.631     -3.317  1
        1  1126  .     8     1     1     A   115   115   THR     H      H   115      8.808      8.595      0.213  1
        1  1127  .     8     1     1     A   115   115   THR    HA      H   115      4.707      5.200     -0.493  1
        1  1133  .     8     1     1     A   115   115   THR    CA      C   115     62.825     60.002      2.823  1
        1  1134  .     8     1     1     A   115   115   THR    CB      C   115     71.793     70.263      1.530  1
        1  1136  .     8     1     1     A   115   115   THR     N      N   115    116.366    116.369     -0.003  1
        1  1137  .     8     1     1     A   116   116   LEU     H      H   116      7.911      9.192     -1.281  1
        1  1138  .     8     1     1     A   116   116   LEU    HA      H   116      4.550      4.537      0.013  1
        1  1148  .     8     1     1     A   116   116   LEU    CA      C   116     54.041     55.161     -1.120  1
        1  1149  .     8     1     1     A   116   116   LEU    CB      C   116     42.223     42.617     -0.394  1
        1  1153  .     8     1     1     A   116   116   LEU     N      N   116    118.155    124.664     -6.509  1
        1  1154  .     8     1     1     A   117   117   ALA     H      H   117      7.730      7.151      0.579  1
        1  1155  .     8     1     1     A   117   117   ALA    HA      H   117      4.581      4.861     -0.280  1
        1  1159  .     8     1     1     A   117   117   ALA    CA      C   117     50.795     50.258      0.537  1
        1  1160  .     8     1     1     A   117   117   ALA    CB      C   117     19.324     21.963     -2.639  1
        1  1161  .     8     1     1     A   117   117   ALA     N      N   117    120.401    120.159      0.242  1
        1  1162  .     8     1     1     A   118   118   PRO    HA      H   118      4.062      4.544     -0.482  1
        1  1165  .     8     1     1     A   118   118   PRO    CA      C   118     64.235     62.884      1.351  1
        1  1166  .     8     1     1     A   118   118   PRO    CB      C   118     30.880     31.408     -0.528  1
        1  1169  .     8     1     1     A   119   119   THR     H      H   119      7.409      8.014     -0.605  1
        1  1170  .     8     1     1     A   119   119   THR    HA      H   119      3.630      3.276      0.354  1
        1  1175  .     8     1     1     A   119   119   THR    CA      C   119     57.645     59.548     -1.903  1
        1  1176  .     8     1     1     A   119   119   THR    CB      C   119     70.437     69.169      1.268  1
        1  1178  .     8     1     1     A   119   119   THR     N      N   119    116.286    112.278      4.008  1
        1  1179  .     8     1     1     A   120   120   GLN     H      H   120      9.345      7.391      1.954  1
        1  1180  .     8     1     1     A   120   120   GLN    HA      H   120      4.101      3.588      0.513  1
        1  1187  .     8     1     1     A   120   120   GLN    CA      C   120     59.916     54.763      5.153  1
        1  1188  .     8     1     1     A   120   120   GLN    CB      C   120     28.563     27.591      0.972  1
        1  1190  .     8     1     1     A   120   120   GLN     N      N   120    123.889    121.254      2.635  1
        1  1192  .     8     1     1     A   121   121   TRP     H      H   121      7.232      6.848      0.384  1
        1  1193  .     8     1     1     A   121   121   TRP    HA      H   121      4.626      4.735     -0.109  1
        1  1199  .     8     1     1     A   121   121   TRP    CA      C   121     60.064     57.107      2.957  1
        1  1200  .     8     1     1     A   121   121   TRP    CB      C   121     26.613     30.475     -3.862  1
        1  1201  .     8     1     1     A   121   121   TRP     N      N   121    116.660    118.450     -1.790  1
        1  1203  .     8     1     1     A   122   122   LEU     H      H   122      7.348      7.479     -0.131  1
        1  1204  .     8     1     1     A   122   122   LEU    HA      H   122      4.266      4.858     -0.592  1
        1  1214  .     8     1     1     A   122   122   LEU    CA      C   122     54.533     54.335      0.198  1
        1  1215  .     8     1     1     A   122   122   LEU    CB      C   122     42.303     42.479     -0.176  1
        1  1218  .     8     1     1     A   122   122   LEU     N      N   122    120.315    117.616      2.699  1
        1  1219  .     8     1     1     A   123   123   ASP     H      H   123      7.680      8.125     -0.445  1
        1  1220  .     8     1     1     A   123   123   ASP    HA      H   123      4.723      4.434      0.289  1
        1  1223  .     8     1     1     A   123   123   ASP    CA      C   123     57.454     57.297      0.157  1
        1  1224  .     8     1     1     A   123   123   ASP    CB      C   123     40.117     40.968     -0.851  1
        1  1225  .     8     1     1     A   123   123   ASP     N      N   123    121.504    121.028      0.476  1
        1  1226  .     8     1     1     A   124   124   GLY     H      H   124      9.506      8.155      1.351  1
        1  1227  .     8     1     1     A   124   124   GLY   HA2      H   124      4.268      4.055      0.213  1
        1  1228  .     8     1     1     A   124   124   GLY   HA3      H   124      3.768      4.058     -0.290  1
        1  1229  .     8     1     1     A   124   124   GLY    CA      C   124     45.907     45.350      0.557  1
        1  1230  .     8     1     1     A   124   124   GLY     N      N   124    112.197    105.956      6.241  1
        1  1231  .     8     1     1     A   125   125   LYS     H      H   125      8.362      7.914      0.448  1
        1  1232  .     8     1     1     A   125   125   LYS    HA      H   125      4.411      4.298      0.113  1
        1  1241  .     8     1     1     A   125   125   LYS    CA      C   125     56.346     56.736     -0.390  1
        1  1242  .     8     1     1     A   125   125   LYS    CB      C   125     34.603     34.977     -0.374  1
        1  1246  .     8     1     1     A   125   125   LYS     N      N   125    115.621    117.733     -2.112  1
        1  1247  .     8     1     1     A   126   126   HIS     H      H   126      6.995      7.881     -0.886  1
        1  1248  .     8     1     1     A   126   126   HIS    HA      H   126      4.617      5.804     -1.187  1
        1  1251  .     8     1     1     A   126   126   HIS    CA      C   126     53.960     54.834     -0.874  1
        1  1252  .     8     1     1     A   126   126   HIS    CB      C   126     33.851     33.901     -0.050  1
        1  1253  .     8     1     1     A   126   126   HIS     N      N   126    114.598    116.125     -1.527  1
        1  1254  .     8     1     1     A   127   127   THR     H      H   127      9.530      8.927      0.603  1
        1  1255  .     8     1     1     A   127   127   THR    HA      H   127      3.924      4.594     -0.670  1
        1  1260  .     8     1     1     A   127   127   THR    CA      C   127     64.446     63.002      1.444  1
        1  1261  .     8     1     1     A   127   127   THR    CB      C   127     70.264     69.793      0.471  1
        1  1263  .     8     1     1     A   127   127   THR     N      N   127    121.401    117.827      3.574  1
        1  1264  .     8     1     1     A   128   128   ILE     H      H   128      8.768      8.677      0.091  1
        1  1265  .     8     1     1     A   128   128   ILE    HA      H   128      4.009      5.072     -1.063  1
        1  1275  .     8     1     1     A   128   128   ILE    CA      C   128     61.832     60.270      1.562  1
        1  1276  .     8     1     1     A   128   128   ILE    CB      C   128     38.309     40.491     -2.182  1
        1  1280  .     8     1     1     A   128   128   ILE     N      N   128    132.097    127.725      4.372  1
        1  1281  .     8     1     1     A   129   129   PHE     H      H   129      8.367      8.865     -0.498  1
        1  1282  .     8     1     1     A   129   129   PHE    HA      H   129      4.866      4.715      0.151  1
        1  1285  .     8     1     1     A   129   129   PHE    CA      C   129     55.345     55.459     -0.114  1
        1  1286  .     8     1     1     A   129   129   PHE    CB      C   129     39.211     38.647      0.564  1
        1  1287  .     8     1     1     A   129   129   PHE     N      N   129    119.645    122.619     -2.974  1
        1  1288  .     8     1     1     A   130   130   GLY     H      H   130      6.948      8.405     -1.457  1
        1  1289  .     8     1     1     A   130   130   GLY   HA2      H   130      3.984      4.051     -0.067  1
        1  1290  .     8     1     1     A   130   130   GLY   HA3      H   130      3.584      4.206     -0.622  1
        1  1291  .     8     1     1     A   130   130   GLY    CA      C   130     45.435     45.539     -0.104  1
        1  1292  .     8     1     1     A   130   130   GLY     N      N   130    106.709    108.924     -2.215  1
        1  1293  .     8     1     1     A   131   131   ARG     H      H   131      8.285      8.327     -0.042  1
        1  1294  .     8     1     1     A   131   131   ARG    HA      H   131      4.969      4.985     -0.016  1
        1  1299  .     8     1     1     A   131   131   ARG    CA      C   131     54.414     54.377      0.037  1
        1  1300  .     8     1     1     A   131   131   ARG    CB      C   131     33.736     32.568      1.168  1
        1  1301  .     8     1     1     A   131   131   ARG     N      N   131    112.973    121.061     -8.088  1
        1  1302  .     8     1     1     A   132   132   VAL     H      H   132      9.142      8.171      0.971  1
        1  1303  .     8     1     1     A   132   132   VAL    HA      H   132      4.100      4.435     -0.335  1
        1  1311  .     8     1     1     A   132   132   VAL    CA      C   132     62.780     62.454      0.326  1
        1  1312  .     8     1     1     A   132   132   VAL    CB      C   132     33.532     32.437      1.095  1
        1  1315  .     8     1     1     A   132   132   VAL     N      N   132    122.479    126.547     -4.068  1
        1  1316  .     8     1     1     A   133   133   CYS     H      H   133      9.391      9.352      0.039  1
        1  1317  .     8     1     1     A   133   133   CYS    HA      H   133      5.011      4.791      0.220  1
        1  1320  .     8     1     1     A   133   133   CYS    CA      C   133     56.416     58.134     -1.718  1
        1  1321  .     8     1     1     A   133   133   CYS    CB      C   133     29.728     30.653     -0.925  1
        1  1322  .     8     1     1     A   133   133   CYS     N      N   133    125.237    126.684     -1.447  1
        1  1323  .     8     1     1     A   134   134   GLN     H      H   134      7.720      8.955     -1.235  1
        1  1324  .     8     1     1     A   134   134   GLN    HA      H   134      4.355      3.974      0.381  1
        1  1331  .     8     1     1     A   134   134   GLN    CA      C   134     56.804     56.838     -0.034  1
        1  1332  .     8     1     1     A   134   134   GLN    CB      C   134     31.782     28.212      3.570  1
        1  1334  .     8     1     1     A   134   134   GLN     N      N   134    123.693    126.067     -2.374  1
        1  1336  .     8     1     1     A   135   135   GLY     H      H   135      8.980      7.925      1.055  1
        1  1337  .     8     1     1     A   135   135   GLY   HA2      H   135      4.671      4.133      0.538  1
        1  1338  .     8     1     1     A   135   135   GLY   HA3      H   135      4.180      4.134      0.046  1
        1  1339  .     8     1     1     A   135   135   GLY    CA      C   135     46.011     45.604      0.407  1
        1  1340  .     8     1     1     A   135   135   GLY     N      N   135    112.429    104.720      7.709  1
        1  1341  .     8     1     1     A   136   136   ILE     H      H   136      8.305      7.735      0.570  1
        1  1342  .     8     1     1     A   136   136   ILE    HA      H   136      3.922      4.111     -0.189  1
        1  1352  .     8     1     1     A   136   136   ILE    CA      C   136     60.772     63.714     -2.942  1
        1  1353  .     8     1     1     A   136   136   ILE    CB      C   136     38.876     37.779      1.097  1
        1  1356  .     8     1     1     A   136   136   ILE     N      N   136    123.131    121.277      1.854  1
        1  1357  .     8     1     1     A   137   137   GLY     H      H   137      9.004      8.253      0.751  1
        1  1358  .     8     1     1     A   137   137   GLY   HA2      H   137      3.841      3.766      0.075  1
        1  1359  .     8     1     1     A   137   137   GLY   HA3      H   137      3.704      3.767     -0.063  1
        1  1360  .     8     1     1     A   137   137   GLY    CA      C   137     46.778     47.739     -0.961  1
        1  1361  .     8     1     1     A   137   137   GLY     N      N   137    110.451    109.405      1.046  1
        1  1362  .     8     1     1     A   138   138   MET     H      H   138      7.508      7.980     -0.472  1
        1  1363  .     8     1     1     A   138   138   MET    HA      H   138      4.298      4.208      0.090  1
        1  1371  .     8     1     1     A   138   138   MET    CA      C   138     57.889     58.319     -0.430  1
        1  1372  .     8     1     1     A   138   138   MET    CB      C   138     31.070     33.101     -2.031  1
        1  1375  .     8     1     1     A   138   138   MET     N      N   138    122.118    120.018      2.100  1
        1  1376  .     8     1     1     A   139   139   VAL     H      H   139      7.627      7.875     -0.248  1
        1  1377  .     8     1     1     A   139   139   VAL    HA      H   139      3.045      3.628     -0.583  1
        1  1385  .     8     1     1     A   139   139   VAL    CA      C   139     66.979     66.247      0.732  1
        1  1386  .     8     1     1     A   139   139   VAL    CB      C   139     31.215     32.008     -0.793  1
        1  1389  .     8     1     1     A   139   139   VAL     N      N   139    119.917    119.866      0.051  1
        1  1390  .     8     1     1     A   140   140   ASN     H      H   140      7.991      8.180     -0.189  1
        1  1391  .     8     1     1     A   140   140   ASN    HA      H   140      4.372      4.424     -0.052  1
        1  1396  .     8     1     1     A   140   140   ASN    CA      C   140     56.355     56.405     -0.050  1
        1  1397  .     8     1     1     A   140   140   ASN    CB      C   140     38.696     38.671      0.025  1
        1  1398  .     8     1     1     A   140   140   ASN     N      N   140    115.260    118.703     -3.443  1
        1  1400  .     8     1     1     A   141   141   ARG     H      H   141      7.325      8.019     -0.694  1
        1  1401  .     8     1     1     A   141   141   ARG    HA      H   141      3.890      4.154     -0.264  1
        1  1408  .     8     1     1     A   141   141   ARG    CA      C   141     59.899     58.078      1.821  1
        1  1409  .     8     1     1     A   141   141   ARG    CB      C   141     30.021     29.068      0.953  1
        1  1412  .     8     1     1     A   141   141   ARG     N      N   141    115.829    118.293     -2.464  1
        1  1413  .     8     1     1     A   142   142   VAL     H      H   142      8.323      8.201      0.122  1
        1  1414  .     8     1     1     A   142   142   VAL    HA      H   142      3.508      3.705     -0.197  1
        1  1422  .     8     1     1     A   142   142   VAL    CA      C   142     66.760     66.290      0.470  1
        1  1423  .     8     1     1     A   142   142   VAL    CB      C   142     31.357     31.630     -0.273  1
        1  1426  .     8     1     1     A   142   142   VAL     N      N   142    122.180    119.829      2.351  1
        1  1427  .     8     1     1     A   143   143   GLY     H      H   143      8.132      8.516     -0.384  1
        1  1428  .     8     1     1     A   143   143   GLY   HA2      H   143      3.674      3.787     -0.113  1
        1  1429  .     8     1     1     A   143   143   GLY   HA3      H   143      3.566      3.810     -0.244  1
        1  1430  .     8     1     1     A   143   143   GLY    CA      C   143     46.793     46.872     -0.079  1
        1  1431  .     8     1     1     A   143   143   GLY     N      N   143    101.928    107.675     -5.747  1
        1  1432  .     8     1     1     A   144   144   MET     H      H   144      7.174      8.185     -1.011  1
        1  1433  .     8     1     1     A   144   144   MET    HA      H   144      4.532      4.485      0.047  1
        1  1441  .     8     1     1     A   144   144   MET    CA      C   144     55.203     56.584     -1.381  1
        1  1442  .     8     1     1     A   144   144   MET    CB      C   144     33.710     31.909      1.801  1
        1  1445  .     8     1     1     A   144   144   MET     N      N   144    116.613    118.323     -1.710  1
        1  1446  .     8     1     1     A   145   145   VAL     H      H   145      7.256      7.280     -0.024  1
        1  1447  .     8     1     1     A   145   145   VAL    HA      H   145      4.085      4.406     -0.321  1
        1  1455  .     8     1     1     A   145   145   VAL    CA      C   145     62.684     60.446      2.238  1
        1  1456  .     8     1     1     A   145   145   VAL    CB      C   145     33.063     33.781     -0.718  1
        1  1459  .     8     1     1     A   145   145   VAL     N      N   145    116.074    114.127      1.947  1
        1  1460  .     8     1     1     A   146   146   GLU     H      H   146      8.385      8.807     -0.422  1
        1  1461  .     8     1     1     A   146   146   GLU    HA      H   146      4.258      4.386     -0.128  1
        1  1466  .     8     1     1     A   146   146   GLU    CA      C   146     57.523     56.971      0.552  1
        1  1467  .     8     1     1     A   146   146   GLU    CB      C   146     29.545     30.298     -0.753  1
        1  1469  .     8     1     1     A   146   146   GLU     N      N   146    120.888    123.585     -2.697  1
        1  1470  .     8     1     1     A   147   147   THR     H      H   147      8.598      8.016      0.582  1
        1  1471  .     8     1     1     A   147   147   THR    HA      H   147      5.040      5.120     -0.080  1
        1  1476  .     8     1     1     A   147   147   THR    CA      C   147     59.407     59.396      0.011  1
        1  1477  .     8     1     1     A   147   147   THR    CB      C   147     72.536     71.323      1.213  1
        1  1479  .     8     1     1     A   147   147   THR     N      N   147    116.140    112.287      3.853  1
        1  1480  .     8     1     1     A   148   148   ASN     H      H   148      8.491      8.260      0.231  1
        1  1481  .     8     1     1     A   148   148   ASN    HA      H   148      4.878      5.018     -0.140  1
        1  1486  .     8     1     1     A   148   148   ASN    CA      C   148     50.464     51.549     -1.085  1
        1  1487  .     8     1     1     A   148   148   ASN    CB      C   148     39.078     39.081     -0.003  1
        1  1488  .     8     1     1     A   148   148   ASN     N      N   148    118.684    121.307     -2.623  1
        1  1490  .     8     1     1     A   149   149   SER    HA      H   149      4.270      4.238      0.032  1
        1  1493  .     8     1     1     A   149   149   SER    CA      C   149     61.263     61.127      0.136  1
        1  1494  .     8     1     1     A   149   149   SER    CB      C   149     62.906     63.074     -0.168  1
        1  1495  .     8     1     1     A   150   150   GLN     H      H   150      7.759      7.768     -0.009  1
        1  1496  .     8     1     1     A   150   150   GLN    HA      H   150      4.487      4.708     -0.221  1
        1  1503  .     8     1     1     A   150   150   GLN    CA      C   150     55.739     54.431      1.308  1
        1  1504  .     8     1     1     A   150   150   GLN    CB      C   150     28.400     30.313     -1.913  1
        1  1506  .     8     1     1     A   150   150   GLN     N      N   150    119.988    119.616      0.372  1
        1  1508  .     8     1     1     A   151   151   ASP     H      H   151      8.368      8.609     -0.241  1
        1  1509  .     8     1     1     A   151   151   ASP    HA      H   151      4.335      4.652     -0.317  1
        1  1512  .     8     1     1     A   151   151   ASP    CA      C   151     56.765     52.982      3.783  1
        1  1513  .     8     1     1     A   151   151   ASP    CB      C   151     39.239     38.997      0.242  1
        1  1514  .     8     1     1     A   151   151   ASP     N      N   151    113.447    122.251     -8.804  1
        1  1515  .     8     1     1     A   152   152   ARG     H      H   152      7.688      7.928     -0.240  1
        1  1516  .     8     1     1     A   152   152   ARG    HA      H   152      4.926      4.941     -0.015  1
        1  1521  .     8     1     1     A   152   152   ARG    CA      C   152     52.744     53.740     -0.996  1
        1  1522  .     8     1     1     A   152   152   ARG    CB      C   152     31.400     33.071     -1.671  1
        1  1524  .     8     1     1     A   152   152   ARG     N      N   152    118.593    119.528     -0.935  1
        1  1525  .     8     1     1     A   153   153   PRO    HA      H   153      4.573      4.854     -0.281  1
        1  1530  .     8     1     1     A   153   153   PRO    CA      C   153     63.360     63.158      0.202  1
        1  1531  .     8     1     1     A   153   153   PRO    CB      C   153     31.723     31.939     -0.216  1
        1  1533  .     8     1     1     A   154   154   VAL     H      H   154      8.186      8.630     -0.444  1
        1  1534  .     8     1     1     A   154   154   VAL    HA      H   154      3.603      3.752     -0.149  1
        1  1542  .     8     1     1     A   154   154   VAL    CA      C   154     65.808     65.317      0.491  1
        1  1543  .     8     1     1     A   154   154   VAL    CB      C   154     31.500     31.779     -0.279  1
        1  1546  .     8     1     1     A   154   154   VAL     N      N   154    125.636    120.896      4.740  1
        1  1547  .     8     1     1     A   155   155   ASP     H      H   155      8.161      7.965      0.196  1
        1  1548  .     8     1     1     A   155   155   ASP    HA      H   155      4.873      4.988     -0.115  1
        1  1551  .     8     1     1     A   155   155   ASP    CA      C   155     52.749     53.229     -0.480  1
        1  1552  .     8     1     1     A   155   155   ASP    CB      C   155     42.197     44.058     -1.861  1
        1  1553  .     8     1     1     A   155   155   ASP     N      N   155    119.846    117.952      1.894  1
        1  1554  .     8     1     1     A   156   156   ASP     H      H   156      8.380      8.828     -0.448  1
        1  1555  .     8     1     1     A   156   156   ASP    HA      H   156      4.324      4.828     -0.504  1
        1  1558  .     8     1     1     A   156   156   ASP    CA      C   156     55.548     53.643      1.905  1
        1  1559  .     8     1     1     A   156   156   ASP    CB      C   156     41.156     39.732      1.424  1
        1  1560  .     8     1     1     A   156   156   ASP     N      N   156    120.180    126.268     -6.088  1
        1  1561  .     8     1     1     A   157   157   VAL     H      H   157      9.410      8.539      0.871  1
        1  1562  .     8     1     1     A   157   157   VAL    HA      H   157      4.052      4.770     -0.718  1
        1  1570  .     8     1     1     A   157   157   VAL    CA      C   157     62.647     61.517      1.130  1
        1  1571  .     8     1     1     A   157   157   VAL    CB      C   157     32.739     32.788     -0.049  1
        1  1574  .     8     1     1     A   157   157   VAL     N      N   157    124.845    124.890     -0.045  1
        1  1575  .     8     1     1     A   158   158   LYS     H      H   158      8.173      9.074     -0.901  1
        1  1576  .     8     1     1     A   158   158   LYS    HA      H   158      4.872      5.066     -0.194  1
        1  1585  .     8     1     1     A   158   158   LYS    CA      C   158     55.132     53.863      1.269  1
        1  1586  .     8     1     1     A   158   158   LYS    CB      C   158     35.877     35.774      0.103  1
        1  1590  .     8     1     1     A   158   158   LYS     N      N   158    123.564    125.484     -1.920  1
        1  1591  .     8     1     1     A   159   159   ILE     H      H   159      8.952      9.032     -0.080  1
        1  1592  .     8     1     1     A   159   159   ILE    HA      H   159      3.707      4.332     -0.625  1
        1  1600  .     8     1     1     A   159   159   ILE    CA      C   159     63.165     61.241      1.924  1
        1  1601  .     8     1     1     A   159   159   ILE    CB      C   159     35.984     37.189     -1.205  1
        1  1605  .     8     1     1     A   159   159   ILE     N      N   159    121.734    122.514     -0.780  1
        1  1606  .     8     1     1     A   160   160   ILE     H      H   160      9.223      8.816      0.407  1
        1  1607  .     8     1     1     A   160   160   ILE    HA      H   160      3.797      4.080     -0.283  1
        1  1617  .     8     1     1     A   160   160   ILE    CA      C   160     63.897     63.639      0.258  1
        1  1618  .     8     1     1     A   160   160   ILE    CB      C   160     37.929     38.322     -0.393  1
        1  1622  .     8     1     1     A   160   160   ILE     N      N   160    130.269    129.651      0.618  1
        1  1623  .     8     1     1     A   161   161   LYS     H      H   161      7.684      7.983     -0.299  1
        1  1624  .     8     1     1     A   161   161   LYS    HA      H   161      4.537      4.939     -0.402  1
        1  1633  .     8     1     1     A   161   161   LYS    CA      C   161     55.369     55.188      0.181  1
        1  1634  .     8     1     1     A   161   161   LYS    CB      C   161     37.074     35.753      1.321  1
        1  1638  .     8     1     1     A   161   161   LYS     N      N   161    115.254    119.887     -4.633  1
        1  1639  .     8     1     1     A   162   162   ALA     H      H   162      8.313      9.723     -1.410  1
        1  1640  .     8     1     1     A   162   162   ALA    HA      H   162      5.701      5.565      0.136  1
        1  1644  .     8     1     1     A   162   162   ALA    CA      C   162     50.303     50.898     -0.595  1
        1  1645  .     8     1     1     A   162   162   ALA    CB      C   162     22.803     22.231      0.572  1
        1  1646  .     8     1     1     A   162   162   ALA     N      N   162    124.438    125.810     -1.372  1
        1  1647  .     8     1     1     A   163   163   TYR     H      H   163      7.855      8.440     -0.585  1
        1  1650  .     8     1     1     A   163   163   TYR    CA      C   163     54.507     55.252     -0.745  1
        1  1651  .     8     1     1     A   163   163   TYR    CB      C   163     36.481     37.970     -1.489  1
        1  1652  .     8     1     1     A   163   163   TYR     N      N   163    112.565    118.516     -5.951  1
        1  1653  .     8     1     1     A   164   164   PRO    HA      H   164      5.653      4.904      0.749  1
        1  1660  .     8     1     1     A   164   164   PRO    CA      C   164     61.655     62.928     -1.273  1
        1  1661  .     8     1     1     A   164   164   PRO    CB      C   164     32.473     32.251      0.222  1
        1  1663  .     8     1     1     A   165   165   SER     H      H   165      8.643      8.361      0.282  1
        1  1664  .     8     1     1     A   165   165   SER    HA      H   165      4.683      4.577      0.106  1
        1  1667  .     8     1     1     A   165   165   SER    CA      C   165     58.711     59.477     -0.766  1
        1  1668  .     8     1     1     A   165   165   SER    CB      C   165     65.589     64.157      1.432  1
        1  1669  .     8     1     1     A   165   165   SER     N      N   165    113.903    119.322     -5.419  1
        1  1670  .     8     1     1     A   166   166   GLY     H      H   166      8.562      7.706      0.856  1
        1  1671  .     8     1     1     A   166   166   GLY   HA2      H   166      4.157      4.091      0.066  1
        1  1672  .     8     1     1     A   166   166   GLY     N      N   166    110.277    110.602     -0.325  1
        1  1673  .     8     1     1     A   183   183   GLY     H      H   183      8.654      8.705     -0.051  1
        1  1674  .     8     1     1     A   183   183   GLY   HA2      H   183      4.023      3.895      0.128  1
        1  1675  .     8     1     1     A   183   183   GLY    CA      C   183     46.240     47.069     -0.829  1
        1  1676  .     8     1     1     A   183   183   GLY     N      N   183    111.130    114.699     -3.569  1
        1  1677  .     8     1     1     A   184   184   ASP     H      H   184      8.718      7.897      0.821  1
        1  1678  .     8     1     1     A   184   184   ASP    HA      H   184      5.000      5.096     -0.096  1
        1  1681  .     8     1     1     A   184   184   ASP    CA      C   184     53.569     52.794      0.775  1
        1  1682  .     8     1     1     A   184   184   ASP    CB      C   184     41.809     43.943     -2.134  1
        1  1683  .     8     1     1     A   184   184   ASP     N      N   184    121.755    116.967      4.788  1
        1  1684  .     8     1     1     A   185   185   GLY     H      H   185      8.007      8.327     -0.320  1
        1  1685  .     8     1     1     A   185   185   GLY   HA2      H   185      3.979      4.076     -0.097  1
        1  1686  .     8     1     1     A   185   185   GLY   HA3      H   185      3.491      4.080     -0.589  1
        1  1687  .     8     1     1     A   185   185   GLY    CA      C   185     43.321     45.130     -1.809  1
        1  1688  .     8     1     1     A   185   185   GLY     N      N   185    107.271    108.082     -0.811  1
        1  1689  .     8     1     1     A   186   186   GLY     H      H   186      8.256      8.908     -0.652  1
        1  1690  .     8     1     1     A   186   186   GLY   HA2      H   186      4.155      3.982      0.173  1
        1  1691  .     8     1     1     A   186   186   GLY   HA3      H   186      3.477      4.008     -0.531  1
        1  1692  .     8     1     1     A   186   186   GLY    CA      C   186     43.396     44.107     -0.711  1
        1  1693  .     8     1     1     A   186   186   GLY     N      N   186    101.399    109.096     -7.697  1
        1  1694  .     8     1     1     A   187   187   ALA     H      H   187      8.597      8.038      0.559  1
        1  1695  .     8     1     1     A   187   187   ALA    HA      H   187      3.829      4.056     -0.227  1
        1  1699  .     8     1     1     A   187   187   ALA    CA      C   187     51.645     51.420      0.225  1
        1  1700  .     8     1     1     A   187   187   ALA    CB      C   187     19.790     19.369      0.421  1
        1  1701  .     8     1     1     A   187   187   ALA     N      N   187    122.113    121.406      0.707  1
        1  1702  .     8     1     1     A   188   188   PHE     H      H   188      9.033      8.652      0.381  1
        1  1703  .     8     1     1     A   188   188   PHE    HA      H   188      4.678      5.055     -0.377  1
        1  1708  .     8     1     1     A   188   188   PHE    CA      C   188     55.514     55.176      0.338  1
        1  1709  .     8     1     1     A   188   188   PHE    CB      C   188     39.223     39.389     -0.166  1
        1  1710  .     8     1     1     A   188   188   PHE     N      N   188    116.277    117.795     -1.518  1
        1  1711  .     8     1     1     A   189   189   PRO    HA      H   189      4.957      4.587      0.370  1
        1  1718  .     8     1     1     A   189   189   PRO    CA      C   189     63.413     64.275     -0.862  1
        1  1719  .     8     1     1     A   189   189   PRO    CB      C   189     33.391     32.040      1.351  1
        1  1722  .     8     1     1     A   190   190   GLU     H      H   190     10.442      8.402      2.040  1
        1  1723  .     8     1     1     A   190   190   GLU    HA      H   190      5.123      4.268      0.855  1
        1  1728  .     8     1     1     A   190   190   GLU    CA      C   190     56.353     59.491     -3.138  1
        1  1729  .     8     1     1     A   190   190   GLU    CB      C   190     28.366     29.318     -0.952  1
        1  1731  .     8     1     1     A   190   190   GLU     N      N   190    117.941    117.940      0.001  1
        1  1732  .     8     1     1     A   191   191   ILE     H      H   191      7.618      7.649     -0.031  1
        1  1733  .     8     1     1     A   191   191   ILE    HA      H   191      4.046      3.959      0.087  1
        1  1743  .     8     1     1     A   191   191   ILE    CA      C   191     60.919     61.505     -0.586  1
        1  1744  .     8     1     1     A   191   191   ILE    CB      C   191     37.854     38.164     -0.310  1
        1  1748  .     8     1     1     A   191   191   ILE     N      N   191    125.267    112.219     13.048  1
        1  1749  .     8     1     1     A   192   192   HIS     H      H   192      8.573      8.057      0.516  1
        1  1750  .     8     1     1     A   192   192   HIS    HA      H   192      4.736      4.105      0.631  1
        1  1754  .     8     1     1     A   192   192   HIS    CA      C   192     54.579     56.533     -1.954  1
        1  1755  .     8     1     1     A   192   192   HIS    CB      C   192     28.855     26.854      2.001  1
        1  1756  .     8     1     1     A   192   192   HIS     N      N   192    128.533    116.841     11.692  1
        1  1757  .     8     1     1     A   193   193   VAL     H      H   193      8.025      7.733      0.292  1
        1  1758  .     8     1     1     A   193   193   VAL    HA      H   193      4.304      4.390     -0.086  1
        1  1766  .     8     1     1     A   193   193   VAL    CA      C   193     60.234     60.737     -0.503  1
        1  1767  .     8     1     1     A   193   193   VAL    CB      C   193     35.039     34.441      0.598  1
        1  1770  .     8     1     1     A   193   193   VAL     N      N   193    119.821    117.730      2.091  1
        1  1771  .     8     1     1     A   194   194   ALA     H      H   194      8.464      8.543     -0.079  1
        1  1772  .     8     1     1     A   194   194   ALA    HA      H   194      4.554      4.583     -0.029  1
        1  1776  .     8     1     1     A   194   194   ALA    CA      C   194     53.186     51.829      1.357  1
        1  1777  .     8     1     1     A   194   194   ALA    CB      C   194     18.345     19.583     -1.238  1
        1  1778  .     8     1     1     A   194   194   ALA     N      N   194    126.863    128.170     -1.307  1
        1  1779  .     8     1     1     A   195   195   GLN     H      H   195      8.494      8.465      0.029  1
        1  1780  .     8     1     1     A   195   195   GLN    HA      H   195      4.338      5.249     -0.911  1
        1  1787  .     8     1     1     A   195   195   GLN    CA      C   195     54.802     54.639      0.163  1
        1  1788  .     8     1     1     A   195   195   GLN    CB      C   195     34.076     32.572      1.504  1
        1  1790  .     8     1     1     A   195   195   GLN     N      N   195    123.164    121.376      1.788  1
        1  1792  .     8     1     1     A   196   196   TYR     H      H   196      8.913      8.883      0.030  1
        1  1793  .     8     1     1     A   196   196   TYR    HA      H   196      4.341      4.878     -0.537  1
        1  1800  .     8     1     1     A   196   196   TYR    CA      C   196     54.773     56.011     -1.238  1
        1  1801  .     8     1     1     A   196   196   TYR    CB      C   196     38.870     41.445     -2.575  1
        1  1802  .     8     1     1     A   196   196   TYR     N      N   196    118.390    117.810      0.580  1
        1  1803  .     8     1     1     A   197   197   PRO    HA      H   197      4.431      4.376      0.055  1
        1  1810  .     8     1     1     A   197   197   PRO    CA      C   197     63.815     65.989     -2.174  1
        1  1811  .     8     1     1     A   197   197   PRO    CB      C   197     31.538     31.557     -0.019  1
        1  1814  .     8     1     1     A   198   198   LEU     H      H   198      9.207      7.524      1.683  1
        1  1815  .     8     1     1     A   198   198   LEU    HA      H   198      3.921      4.636     -0.715  1
        1  1825  .     8     1     1     A   198   198   LEU    CA      C   198     56.319     53.530      2.789  1
        1  1826  .     8     1     1     A   198   198   LEU    CB      C   198     40.043     41.224     -1.181  1
        1  1830  .     8     1     1     A   198   198   LEU     N      N   198    120.468    115.063      5.405  1
        1  1831  .     8     1     1     A   199   199   ASP     H      H   199      8.177      8.316     -0.139  1
        1  1832  .     8     1     1     A   199   199   ASP    HA      H   199      4.129      4.347     -0.218  1
        1  1835  .     8     1     1     A   199   199   ASP    CA      C   199     57.236     55.471      1.765  1
        1  1836  .     8     1     1     A   199   199   ASP    CB      C   199     39.760     39.156      0.604  1
        1  1837  .     8     1     1     A   199   199   ASP     N      N   199    111.306    114.679     -3.373  1
        1  1838  .     8     1     1     A   200   200   MET     H      H   200      8.517      8.292      0.225  1
        1  1839  .     8     1     1     A   200   200   MET    HA      H   200      3.967      4.241     -0.274  1
        1  1847  .     8     1     1     A   200   200   MET    CA      C   200     58.765     57.946      0.819  1
        1  1848  .     8     1     1     A   200   200   MET    CB      C   200     32.686     32.210      0.476  1
        1  1850  .     8     1     1     A   200   200   MET     N      N   200    122.793    118.028      4.765  1
        1  1851  .     8     1     1     A   201   201   GLY     H      H   201      9.129      8.753      0.376  1
        1  1852  .     8     1     1     A   201   201   GLY   HA2      H   201      4.405      4.057      0.348  1
        1  1853  .     8     1     1     A   201   201   GLY   HA3      H   201      3.796      4.209     -0.413  1
        1  1854  .     8     1     1     A   201   201   GLY    CA      C   201     45.775     46.085     -0.310  1
        1  1855  .     8     1     1     A   201   201   GLY     N      N   201    113.427    108.370      5.057  1
        1  1856  .     8     1     1     A   202   202   ARG     H      H   202      7.717      7.715      0.002  1
        1  1857  .     8     1     1     A   202   202   ARG    HA      H   202      3.785      3.922     -0.137  1
        1  1864  .     8     1     1     A   202   202   ARG    CA      C   202     57.712     58.224     -0.512  1
        1  1865  .     8     1     1     A   202   202   ARG    CB      C   202     30.549     29.599      0.950  1
        1  1868  .     8     1     1     A   202   202   ARG     N      N   202    120.223    119.370      0.853  1
        1     1  .     9     1     1     A     2     2   ALA    HA      H     2      3.844      4.570     -0.726  1
        1     5  .     9     1     1     A     2     2   ALA    CA      C     2     51.656     51.604      0.052  1
        1     6  .     9     1     1     A     2     2   ALA    CB      C     2     19.757     22.453     -2.696  1
        1     7  .     9     1     1     A     3     3   ALA    HA      H     3      4.290      4.425     -0.135  1
        1    11  .     9     1     1     A     3     3   ALA    CA      C     3     51.688     54.443     -2.755  1
        1    12  .     9     1     1     A     3     3   ALA    CB      C     3     19.658     19.019      0.639  1
        1    13  .     9     1     1     A     4     4   ILE    HA      H     4      4.118      4.502     -0.384  1
        1    23  .     9     1     1     A     4     4   ILE    CA      C     4     58.056     58.052      0.004  1
        1    26  .     9     1     1     A     7     7   ASP    HA      H     7      4.421      4.724     -0.303  1
        1    29  .     9     1     1     A     7     7   ASP    CA      C     7     56.681     53.662      3.019  1
        1    30  .     9     1     1     A     7     7   ASP    CB      C     7     39.304     40.902     -1.598  1
        1    31  .     9     1     1     A     8     8   SER     H      H     8      7.508      8.223     -0.715  1
        1    32  .     9     1     1     A     8     8   SER    HA      H     8      4.038      4.437     -0.399  1
        1    35  .     9     1     1     A     8     8   SER    CA      C     8     58.557     60.492     -1.935  1
        1    36  .     9     1     1     A     8     8   SER    CB      C     8     63.138     62.288      0.850  1
        1    37  .     9     1     1     A     8     8   SER     N      N     8    109.826    113.444     -3.618  1
        1    38  .     9     1     1     A     9     9   TRP     H      H     9      7.515      8.208     -0.693  1
        1    39  .     9     1     1     A     9     9   TRP    HA      H     9      4.381      4.559     -0.178  1
        1    44  .     9     1     1     A     9     9   TRP    CA      C     9     58.464     58.471     -0.007  1
        1    45  .     9     1     1     A     9     9   TRP    CB      C     9     26.831     29.456     -2.625  1
        1    46  .     9     1     1     A     9     9   TRP     N      N     9    126.399    123.634      2.765  1
        1    48  .     9     1     1     A    10    10   GLN     H      H    10      7.589      8.314     -0.725  1
        1    49  .     9     1     1     A    10    10   GLN    HA      H    10      4.437      4.638     -0.201  1
        1    54  .     9     1     1     A    10    10   GLN    CA      C    10     51.494     51.742     -0.248  1
        1    55  .     9     1     1     A    10    10   GLN    CB      C    10     26.862     29.316     -2.454  1
        1    56  .     9     1     1     A    10    10   GLN     N      N    10    123.494    126.218     -2.724  1
        1    58  .     9     1     1     A    12    12   PRO    HA      H    12      4.476      4.490     -0.014  1
        1    65  .     9     1     1     A    12    12   PRO    CA      C    12     65.165     64.332      0.833  1
        1    66  .     9     1     1     A    12    12   PRO    CB      C    12     32.952     31.858      1.094  1
        1    69  .     9     1     1     A    13    13   ASN     H      H    13      7.731      7.753     -0.022  1
        1    70  .     9     1     1     A    13    13   ASN    HA      H    13      6.187      5.301      0.886  1
        1    75  .     9     1     1     A    13    13   ASN    CA      C    13     51.563     52.443     -0.880  1
        1    76  .     9     1     1     A    13    13   ASN    CB      C    13     43.994     42.406      1.588  1
        1    77  .     9     1     1     A    13    13   ASN     N      N    13    110.645    114.702     -4.057  1
        1    79  .     9     1     1     A    14    14   VAL     H      H    14      8.113      8.564     -0.451  1
        1    80  .     9     1     1     A    14    14   VAL    HA      H    14      4.481      5.205     -0.724  1
        1    88  .     9     1     1     A    14    14   VAL    CA      C    14     61.901     59.158      2.743  1
        1    89  .     9     1     1     A    14    14   VAL    CB      C    14     36.258     35.838      0.420  1
        1    92  .     9     1     1     A    14    14   VAL     N      N    14    116.881    117.460     -0.579  1
        1    93  .     9     1     1     A    15    15   TYR     H      H    15      8.862      9.050     -0.188  1
        1    94  .     9     1     1     A    15    15   TYR    HA      H    15      4.326      5.848     -1.522  1
        1    99  .     9     1     1     A    15    15   TYR    CA      C    15     57.954     55.369      2.585  1
        1   100  .     9     1     1     A    15    15   TYR    CB      C    15     39.933     41.891     -1.958  1
        1   101  .     9     1     1     A    15    15   TYR     N      N    15    128.445    119.450      8.995  1
        1   102  .     9     1     1     A    16    16   LEU     H      H    16      9.134      9.895     -0.761  1
        1   103  .     9     1     1     A    16    16   LEU    HA      H    16      4.732      4.875     -0.143  1
        1   113  .     9     1     1     A    16    16   LEU    CA      C    16     52.959     53.361     -0.402  1
        1   114  .     9     1     1     A    16    16   LEU    CB      C    16     42.972     43.002     -0.030  1
        1   118  .     9     1     1     A    16    16   LEU     N      N    16    119.099    124.590     -5.491  1
        1   119  .     9     1     1     A    17    17   GLU     H      H    17      9.320      9.511     -0.191  1
        1   120  .     9     1     1     A    17    17   GLU    HA      H    17      4.576      4.886     -0.310  1
        1   123  .     9     1     1     A    17    17   GLU    CA      C    17     56.540     55.832      0.708  1
        1   124  .     9     1     1     A    17    17   GLU    CB      C    17     27.671     30.599     -2.928  1
        1   126  .     9     1     1     A    17    17   GLU     N      N    17    123.965    125.800     -1.835  1
        1   127  .     9     1     1     A    18    18   THR     H      H    18      7.979      9.425     -1.446  1
        1   128  .     9     1     1     A    18    18   THR    HA      H    18      5.783      5.035      0.748  1
        1   133  .     9     1     1     A    18    18   THR    CA      C    18     60.869     60.088      0.781  1
        1   134  .     9     1     1     A    18    18   THR    CB      C    18     73.112     71.447      1.665  1
        1   136  .     9     1     1     A    18    18   THR     N      N    18    115.260    118.908     -3.648  1
        1   137  .     9     1     1     A    19    19   SER     H      H    19      9.488      8.854      0.634  1
        1   138  .     9     1     1     A    19    19   SER    HA      H    19      4.294      4.401     -0.107  1
        1   141  .     9     1     1     A    19    19   SER    CA      C    19     61.115     59.919      1.196  1
        1   142  .     9     1     1     A    19    19   SER    CB      C    19     63.202     63.422     -0.220  1
        1   143  .     9     1     1     A    19    19   SER     N      N    19    115.772    116.541     -0.769  1
        1   144  .     9     1     1     A    20    20   MET     H      H    20      8.239      8.002      0.237  1
        1   145  .     9     1     1     A    20    20   MET    HA      H    20      4.591      4.664     -0.073  1
        1   153  .     9     1     1     A    20    20   MET    CA      C    20     55.829     56.428     -0.599  1
        1   154  .     9     1     1     A    20    20   MET    CB      C    20     34.031     35.007     -0.976  1
        1   157  .     9     1     1     A    20    20   MET     N      N    20    119.118    118.438      0.680  1
        1   158  .     9     1     1     A    21    21   GLY     H      H    21      7.121      7.504     -0.383  1
        1   159  .     9     1     1     A    21    21   GLY   HA2      H    21      4.808      4.102      0.706  1
        1   160  .     9     1     1     A    21    21   GLY   HA3      H    21      3.895      4.105     -0.210  1
        1   161  .     9     1     1     A    21    21   GLY    CA      C    21     43.969     46.106     -2.137  1
        1   162  .     9     1     1     A    21    21   GLY     N      N    21    105.946    103.363      2.583  1
        1   163  .     9     1     1     A    22    22   ILE     H      H    22      8.791      8.520      0.271  1
        1   164  .     9     1     1     A    22    22   ILE    HA      H    22      4.814      5.249     -0.435  1
        1   174  .     9     1     1     A    22    22   ILE    CA      C    22     62.361     59.230      3.131  1
        1   175  .     9     1     1     A    22    22   ILE    CB      C    22     38.928     41.703     -2.775  1
        1   179  .     9     1     1     A    22    22   ILE     N      N    22    123.255    121.647      1.608  1
        1   180  .     9     1     1     A    23    23   ILE     H      H    23      8.899      9.468     -0.569  1
        1   181  .     9     1     1     A    23    23   ILE    HA      H    23      4.306      5.102     -0.796  1
        1   191  .     9     1     1     A    23    23   ILE    CA      C    23     60.468     60.015      0.453  1
        1   192  .     9     1     1     A    23    23   ILE    CB      C    23     42.235     40.943      1.292  1
        1   196  .     9     1     1     A    23    23   ILE     N      N    23    127.498    129.095     -1.597  1
        1   197  .     9     1     1     A    24    24   VAL     H      H    24      8.625      9.031     -0.406  1
        1   198  .     9     1     1     A    24    24   VAL    HA      H    24      4.306      5.013     -0.707  1
        1   206  .     9     1     1     A    24    24   VAL    CA      C    24     61.571     60.846      0.725  1
        1   207  .     9     1     1     A    24    24   VAL    CB      C    24     31.568     34.023     -2.455  1
        1   210  .     9     1     1     A    24    24   VAL     N      N    24    125.853    128.612     -2.759  1
        1   211  .     9     1     1     A    25    25   LEU     H      H    25      9.029      8.668      0.361  1
        1   212  .     9     1     1     A    25    25   LEU    HA      H    25      4.909      5.066     -0.157  1
        1   222  .     9     1     1     A    25    25   LEU    CA      C    25     52.770     53.774     -1.004  1
        1   223  .     9     1     1     A    25    25   LEU    CB      C    25     42.785     45.408     -2.623  1
        1   227  .     9     1     1     A    25    25   LEU     N      N    25    127.436    121.927      5.509  1
        1   228  .     9     1     1     A    26    26   GLU     H      H    26      9.504      8.960      0.544  1
        1   229  .     9     1     1     A    26    26   GLU    HA      H    26      4.917      5.015     -0.098  1
        1   234  .     9     1     1     A    26    26   GLU    CA      C    26     54.703     54.058      0.645  1
        1   235  .     9     1     1     A    26    26   GLU    CB      C    26     32.260     33.542     -1.282  1
        1   237  .     9     1     1     A    26    26   GLU     N      N    26    125.190    118.484      6.706  1
        1   238  .     9     1     1     A    27    27   LEU     H      H    27      7.793      8.312     -0.519  1
        1   239  .     9     1     1     A    27    27   LEU    HA      H    27      4.722      4.865     -0.143  1
        1   249  .     9     1     1     A    27    27   LEU    CA      C    27     54.721     52.956      1.765  1
        1   250  .     9     1     1     A    27    27   LEU    CB      C    27     40.995     44.364     -3.369  1
        1   253  .     9     1     1     A    27    27   LEU     N      N    27    124.315    121.713      2.602  1
        1   254  .     9     1     1     A    28    28   TYR     H      H    28      8.762      8.195      0.567  1
        1   255  .     9     1     1     A    28    28   TYR    HA      H    28      4.925      4.355      0.570  1
        1   260  .     9     1     1     A    28    28   TYR    CA      C    28     56.345     57.362     -1.017  1
        1   261  .     9     1     1     A    28    28   TYR    CB      C    28     34.060     37.270     -3.210  1
        1   262  .     9     1     1     A    28    28   TYR     N      N    28    129.479    120.180      9.299  1
        1   263  .     9     1     1     A    29    29   TRP     H      H    29      7.299      6.971      0.328  1
        1   264  .     9     1     1     A    29    29   TRP    HA      H    29      3.975      4.532     -0.557  1
        1   270  .     9     1     1     A    29    29   TRP    CA      C    29     61.405     59.988      1.417  1
        1   271  .     9     1     1     A    29    29   TRP    CB      C    29     30.404     28.746      1.658  1
        1   272  .     9     1     1     A    29    29   TRP     N      N    29    122.260    124.117     -1.857  1
        1   274  .     9     1     1     A    30    30   LYS     H      H    30      8.787      8.010      0.777  1
        1   275  .     9     1     1     A    30    30   LYS    HA      H    30      4.055      4.191     -0.136  1
        1   284  .     9     1     1     A    30    30   LYS    CA      C    30     58.066     59.217     -1.151  1
        1   285  .     9     1     1     A    30    30   LYS    CB      C    30     31.322     32.593     -1.271  1
        1   289  .     9     1     1     A    30    30   LYS     N      N    30    114.950    120.189     -5.239  1
        1   290  .     9     1     1     A    31    31   HIS     H      H    31      7.302      8.050     -0.748  1
        1   291  .     9     1     1     A    31    31   HIS    HA      H    31      4.150      4.822     -0.672  1
        1   294  .     9     1     1     A    31    31   HIS    CA      C    31     59.919     55.800      4.119  1
        1   295  .     9     1     1     A    31    31   HIS    CB      C    31     33.219     32.351      0.868  1
        1   296  .     9     1     1     A    31    31   HIS     N      N    31    116.710    117.817     -1.107  1
        1   297  .     9     1     1     A    32    32   ALA     H      H    32      7.483      7.440      0.043  1
        1   298  .     9     1     1     A    32    32   ALA    HA      H    32      4.792      4.386      0.406  1
        1   302  .     9     1     1     A    32    32   ALA    CA      C    32     50.263     49.279      0.984  1
        1   303  .     9     1     1     A    32    32   ALA    CB      C    32     19.122     18.268      0.854  1
        1   304  .     9     1     1     A    32    32   ALA     N      N    32    118.228    121.530     -3.302  1
        1   305  .     9     1     1     A    33    33   PRO    HA      H    33      4.444      4.502     -0.058  1
        1   310  .     9     1     1     A    33    33   PRO    CA      C    33     66.870     64.131      2.739  1
        1   311  .     9     1     1     A    33    33   PRO    CB      C    33     31.738     31.753     -0.015  1
        1   314  .     9     1     1     A    34    34   LYS     H      H    34     10.470      8.113      2.357  1
        1   315  .     9     1     1     A    34    34   LYS    HA      H    34      3.998      4.283     -0.285  1
        1   324  .     9     1     1     A    34    34   LYS    CA      C    34     60.399     58.622      1.777  1
        1   325  .     9     1     1     A    34    34   LYS    CB      C    34     31.804     33.170     -1.366  1
        1   329  .     9     1     1     A    34    34   LYS     N      N    34    124.373    116.990      7.383  1
        1   330  .     9     1     1     A    35    35   THR     H      H    35     10.043      7.990      2.053  1
        1   331  .     9     1     1     A    35    35   THR    HA      H    35      4.005      3.958      0.047  1
        1   336  .     9     1     1     A    35    35   THR    CA      C    35     60.495     66.498     -6.003  1
        1   337  .     9     1     1     A    35    35   THR    CB      C    35     66.633     68.473     -1.840  1
        1   339  .     9     1     1     A    35    35   THR     N      N    35    123.698    116.014      7.684  1
        1   340  .     9     1     1     A    36    36   CYS     H      H    36      8.658      7.897      0.761  1
        1   341  .     9     1     1     A    36    36   CYS    HA      H    36      3.583      4.249     -0.666  1
        1   344  .     9     1     1     A    36    36   CYS    CA      C    36     65.567     61.823      3.744  1
        1   345  .     9     1     1     A    36    36   CYS    CB      C    36     24.350     27.462     -3.112  1
        1   346  .     9     1     1     A    36    36   CYS     N      N    36    123.782    119.750      4.032  1
        1   347  .     9     1     1     A    37    37   LYS     H      H    37      7.960      7.869      0.091  1
        1   348  .     9     1     1     A    37    37   LYS    HA      H    37      4.167      4.123      0.044  1
        1   355  .     9     1     1     A    37    37   LYS    CA      C    37     61.308     59.154      2.154  1
        1   356  .     9     1     1     A    37    37   LYS    CB      C    37     31.612     32.334     -0.722  1
        1   360  .     9     1     1     A    37    37   LYS     N      N    37    119.641    120.838     -1.197  1
        1   361  .     9     1     1     A    38    38   ASN     H      H    38      7.242      8.048     -0.806  1
        1   362  .     9     1     1     A    38    38   ASN    HA      H    38      3.974      4.405     -0.431  1
        1   367  .     9     1     1     A    38    38   ASN    CA      C    38     57.280     56.359      0.921  1
        1   368  .     9     1     1     A    38    38   ASN    CB      C    38     40.271     38.466      1.805  1
        1   369  .     9     1     1     A    38    38   ASN     N      N    38    113.753    118.554     -4.801  1
        1   371  .     9     1     1     A    39    39   PHE     H      H    39      7.642      8.105     -0.463  1
        1   372  .     9     1     1     A    39    39   PHE    HA      H    39      4.326      4.354     -0.028  1
        1   377  .     9     1     1     A    39    39   PHE    CA      C    39     61.853     61.561      0.292  1
        1   378  .     9     1     1     A    39    39   PHE    CB      C    39     41.440     39.039      2.401  1
        1   379  .     9     1     1     A    39    39   PHE     N      N    39    117.827    121.522     -3.695  1
        1   380  .     9     1     1     A    40    40   ALA     H      H    40      8.797      8.122      0.675  1
        1   381  .     9     1     1     A    40    40   ALA    HA      H    40      3.883      4.125     -0.242  1
        1   385  .     9     1     1     A    40    40   ALA    CA      C    40     55.832     55.391      0.441  1
        1   386  .     9     1     1     A    40    40   ALA    CB      C    40     18.922     18.281      0.641  1
        1   387  .     9     1     1     A    40    40   ALA     N      N    40    117.867    121.286     -3.419  1
        1   388  .     9     1     1     A    41    41   GLU     H      H    41      8.762      8.867     -0.105  1
        1   389  .     9     1     1     A    41    41   GLU    HA      H    41      5.057      4.038      1.019  1
        1   394  .     9     1     1     A    41    41   GLU    CA      C    41     58.145     59.553     -1.408  1
        1   395  .     9     1     1     A    41    41   GLU    CB      C    41     28.878     29.294     -0.416  1
        1   397  .     9     1     1     A    41    41   GLU     N      N    41    119.152    118.697      0.455  1
        1   398  .     9     1     1     A    42    42   LEU     H      H    42      8.601      7.863      0.738  1
        1   399  .     9     1     1     A    42    42   LEU    HA      H    42      3.603      4.160     -0.557  1
        1   409  .     9     1     1     A    42    42   LEU    CA      C    42     58.625     57.501      1.124  1
        1   410  .     9     1     1     A    42    42   LEU    CB      C    42     40.442     41.212     -0.770  1
        1   414  .     9     1     1     A    42    42   LEU     N      N    42    121.861    120.192      1.669  1
        1   415  .     9     1     1     A    43    43   ALA     H      H    43      8.131      8.055      0.076  1
        1   416  .     9     1     1     A    43    43   ALA    HA      H    43      4.178      4.283     -0.105  1
        1   420  .     9     1     1     A    43    43   ALA    CA      C    43     54.514     55.058     -0.544  1
        1   421  .     9     1     1     A    43    43   ALA    CB      C    43     16.791     18.148     -1.357  1
        1   422  .     9     1     1     A    43    43   ALA     N      N    43    118.379    122.084     -3.705  1
        1   423  .     9     1     1     A    44    44   ARG     H      H    44      8.776      8.455      0.321  1
        1   424  .     9     1     1     A    44    44   ARG    HA      H    44      3.964      4.167     -0.203  1
        1   431  .     9     1     1     A    44    44   ARG    CA      C    44     60.029     58.252      1.777  1
        1   432  .     9     1     1     A    44    44   ARG    CB      C    44     30.050     29.523      0.527  1
        1   435  .     9     1     1     A    44    44   ARG     N      N    44    120.929    116.884      4.045  1
        1   436  .     9     1     1     A    45    45   ARG     H      H    45      8.581      7.485      1.096  1
        1   437  .     9     1     1     A    45    45   ARG    HA      H    45      4.097      4.301     -0.204  1
        1   444  .     9     1     1     A    45    45   ARG    CA      C    45     58.162     57.710      0.452  1
        1   445  .     9     1     1     A    45    45   ARG    CB      C    45     31.646     31.251      0.395  1
        1   448  .     9     1     1     A    45    45   ARG     N      N    45    115.951    120.407     -4.456  1
        1   449  .     9     1     1     A    46    46   GLY     H      H    46      8.151      7.959      0.192  1
        1   450  .     9     1     1     A    46    46   GLY   HA2      H    46      4.359      4.005      0.354  1
        1   451  .     9     1     1     A    46    46   GLY   HA3      H    46      3.979      4.006     -0.027  1
        1   452  .     9     1     1     A    46    46   GLY    CA      C    46     45.730     45.610      0.120  1
        1   453  .     9     1     1     A    46    46   GLY     N      N    46    108.006    107.449      0.557  1
        1   454  .     9     1     1     A    47    47   TYR     H      H    47      7.956      8.157     -0.201  1
        1   455  .     9     1     1     A    47    47   TYR    HA      H    47      3.902      4.166     -0.264  1
        1   460  .     9     1     1     A    47    47   TYR    CA      C    47     61.158     60.887      0.271  1
        1   461  .     9     1     1     A    47    47   TYR    CB      C    47     41.169     38.499      2.670  1
        1   462  .     9     1     1     A    47    47   TYR     N      N    47    121.963    121.193      0.770  1
        1   463  .     9     1     1     A    48    48   TYR     H      H    48      7.757      7.926     -0.169  1
        1   464  .     9     1     1     A    48    48   TYR    HA      H    48      4.751      4.338      0.413  1
        1   469  .     9     1     1     A    48    48   TYR    CA      C    48     55.945     61.081     -5.136  1
        1   470  .     9     1     1     A    48    48   TYR    CB      C    48     37.717     37.157      0.560  1
        1   471  .     9     1     1     A    48    48   TYR     N      N    48    108.341    116.029     -7.688  1
        1   472  .     9     1     1     A    49    49   ASN     H      H    49      7.712      7.819     -0.107  1
        1   473  .     9     1     1     A    49    49   ASN    HA      H    49      4.064      4.489     -0.425  1
        1   478  .     9     1     1     A    49    49   ASN    CA      C    49     55.477     55.196      0.281  1
        1   479  .     9     1     1     A    49    49   ASN    CB      C    49     35.492     37.667     -2.175  1
        1   480  .     9     1     1     A    49    49   ASN     N      N    49    124.731    118.238      6.493  1
        1   482  .     9     1     1     A    50    50   GLY     H      H    50      9.130      7.260      1.870  1
        1   483  .     9     1     1     A    50    50   GLY   HA2      H    50      4.198      3.981      0.217  1
        1   484  .     9     1     1     A    50    50   GLY   HA3      H    50      3.737      3.996     -0.259  1
        1   485  .     9     1     1     A    50    50   GLY    CA      C    50     46.032     45.513      0.519  1
        1   486  .     9     1     1     A    50    50   GLY     N      N    50    114.337    106.348      7.989  1
        1   487  .     9     1     1     A    51    51   THR     H      H    51      7.636      6.961      0.675  1
        1   488  .     9     1     1     A    51    51   THR    HA      H    51      4.505      4.815     -0.310  1
        1   493  .     9     1     1     A    51    51   THR    CA      C    51     61.480     59.576      1.904  1
        1   494  .     9     1     1     A    51    51   THR    CB      C    51     70.620     71.150     -0.530  1
        1   496  .     9     1     1     A    51    51   THR     N      N    51    109.808    111.464     -1.656  1
        1   497  .     9     1     1     A    52    52   LYS     H      H    52      9.240      8.570      0.670  1
        1   498  .     9     1     1     A    52    52   LYS    HA      H    52      5.093      4.599      0.494  1
        1   505  .     9     1     1     A    52    52   LYS    CA      C    52     54.887     54.269      0.618  1
        1   506  .     9     1     1     A    52    52   LYS    CB      C    52     34.642     36.060     -1.418  1
        1   510  .     9     1     1     A    52    52   LYS     N      N    52    117.492    121.108     -3.616  1
        1   511  .     9     1     1     A    53    53   PHE     H      H    53      8.213      8.432     -0.219  1
        1   512  .     9     1     1     A    53    53   PHE    HA      H    53      5.012      5.186     -0.174  1
        1   517  .     9     1     1     A    53    53   PHE    CA      C    53     58.662     57.744      0.918  1
        1   518  .     9     1     1     A    53    53   PHE    CB      C    53     37.627     39.433     -1.806  1
        1   519  .     9     1     1     A    53    53   PHE     N      N    53    121.125    119.710      1.415  1
        1   520  .     9     1     1     A    54    54   HIS     H      H    54      7.766      9.290     -1.524  1
        1   521  .     9     1     1     A    54    54   HIS    HA      H    54      4.499      4.616     -0.117  1
        1   524  .     9     1     1     A    54    54   HIS    CA      C    54     57.585     57.692     -0.107  1
        1   525  .     9     1     1     A    54    54   HIS    CB      C    54     31.713     31.340      0.373  1
        1   526  .     9     1     1     A    54    54   HIS     N      N    54    121.438    124.620     -3.182  1
        1   527  .     9     1     1     A    55    55   ARG     H      H    55      6.883      7.430     -0.547  1
        1   528  .     9     1     1     A    55    55   ARG    HA      H    55      4.841      4.736      0.105  1
        1   535  .     9     1     1     A    55    55   ARG    CA      C    55     55.406     54.592      0.814  1
        1   536  .     9     1     1     A    55    55   ARG    CB      C    55     33.324     32.250      1.074  1
        1   539  .     9     1     1     A    55    55   ARG     N      N    55    121.438    116.824      4.614  1
        1   540  .     9     1     1     A    56    56   ILE     H      H    56      8.743      9.064     -0.321  1
        1   541  .     9     1     1     A    56    56   ILE    HA      H    56      4.437      4.613     -0.176  1
        1   549  .     9     1     1     A    56    56   ILE    CA      C    56     61.295     60.709      0.586  1
        1   550  .     9     1     1     A    56    56   ILE    CB      C    56     41.721     37.904      3.817  1
        1   554  .     9     1     1     A    56    56   ILE     N      N    56    126.571    125.332      1.239  1
        1   555  .     9     1     1     A    57    57   ILE     H      H    57      8.595      8.640     -0.045  1
        1   556  .     9     1     1     A    57    57   ILE    HA      H    57      4.184      4.403     -0.219  1
        1   566  .     9     1     1     A    57    57   ILE    CA      C    57     60.460     61.349     -0.889  1
        1   567  .     9     1     1     A    57    57   ILE    CB      C    57     41.277     38.508      2.769  1
        1   571  .     9     1     1     A    57    57   ILE     N      N    57    126.290    127.852     -1.562  1
        1   572  .     9     1     1     A    58    58   LYS     H      H    58      8.770      8.739      0.031  1
        1   573  .     9     1     1     A    58    58   LYS    HA      H    58      3.812      4.392     -0.580  1
        1   582  .     9     1     1     A    58    58   LYS    CA      C    58     58.336     56.377      1.959  1
        1   583  .     9     1     1     A    58    58   LYS    CB      C    58     32.150     32.696     -0.546  1
        1   587  .     9     1     1     A    58    58   LYS     N      N    58    129.432    125.599      3.833  1
        1   588  .     9     1     1     A    59    59   ASP     H      H    59      8.987      9.144     -0.157  1
        1   589  .     9     1     1     A    59    59   ASP    HA      H    59      4.010      4.308     -0.298  1
        1   592  .     9     1     1     A    59    59   ASP    CA      C    59     56.771     55.611      1.160  1
        1   593  .     9     1     1     A    59    59   ASP    CB      C    59     39.338     39.666     -0.328  1
        1   594  .     9     1     1     A    59    59   ASP     N      N    59    117.555    119.803     -2.248  1
        1   595  .     9     1     1     A    60    60   PHE     H      H    60      8.180      7.729      0.451  1
        1   596  .     9     1     1     A    60    60   PHE    HA      H    60      5.133      4.878      0.255  1
        1   601  .     9     1     1     A    60    60   PHE    CA      C    60     57.305     59.123     -1.818  1
        1   602  .     9     1     1     A    60    60   PHE    CB      C    60     38.849     40.948     -2.099  1
        1   603  .     9     1     1     A    60    60   PHE     N      N    60    114.483    116.392     -1.909  1
        1   604  .     9     1     1     A    61    61   MET     H      H    61      8.188      8.425     -0.237  1
        1   605  .     9     1     1     A    61    61   MET    HA      H    61      5.060      5.353     -0.293  1
        1   610  .     9     1     1     A    61    61   MET    CA      C    61     55.753     54.187      1.566  1
        1   611  .     9     1     1     A    61    61   MET    CB      C    61     34.910     35.703     -0.793  1
        1   613  .     9     1     1     A    61    61   MET     N      N    61    114.475    113.271      1.204  1
        1   614  .     9     1     1     A    62    62   ILE     H      H    62      8.377      9.225     -0.848  1
        1   615  .     9     1     1     A    62    62   ILE    HA      H    62      4.477      5.293     -0.816  1
        1   625  .     9     1     1     A    62    62   ILE    CA      C    62     60.351     60.935     -0.584  1
        1   626  .     9     1     1     A    62    62   ILE    CB      C    62     40.479     40.048      0.431  1
        1   630  .     9     1     1     A    62    62   ILE     N      N    62    115.610    121.269     -5.659  1
        1   631  .     9     1     1     A    63    63   GLN     H      H    63      9.008      9.395     -0.387  1
        1   632  .     9     1     1     A    63    63   GLN    HA      H    63      5.088      4.955      0.133  1
        1   639  .     9     1     1     A    63    63   GLN    CA      C    63     54.618     55.616     -0.998  1
        1   640  .     9     1     1     A    63    63   GLN    CB      C    63     31.788     29.820      1.968  1
        1   642  .     9     1     1     A    63    63   GLN     N      N    63    125.857    128.768     -2.911  1
        1   644  .     9     1     1     A    64    64   GLY     H      H    64      7.942      9.011     -1.069  1
        1   645  .     9     1     1     A    64    64   GLY   HA2      H    64      4.485      4.293      0.192  1
        1   646  .     9     1     1     A    64    64   GLY   HA3      H    64      3.185      4.351     -1.166  1
        1   647  .     9     1     1     A    64    64   GLY    CA      C    64     44.879     44.749      0.130  1
        1   648  .     9     1     1     A    64    64   GLY     N      N    64    109.788    112.675     -2.887  1
        1   649  .     9     1     1     A    65    65   GLY     H      H    65      9.653      8.791      0.862  1
        1   650  .     9     1     1     A    65    65   GLY   HA2      H    65      4.770      3.984      0.786  1
        1   651  .     9     1     1     A    65    65   GLY   HA3      H    65      3.893      4.252     -0.359  1
        1   652  .     9     1     1     A    65    65   GLY    CA      C    65     46.599     44.346      2.253  1
        1   653  .     9     1     1     A    65    65   GLY     N      N    65    107.340    110.267     -2.927  1
        1   654  .     9     1     1     A    66    66   ASP     H      H    66      9.649      9.358      0.291  1
        1   655  .     9     1     1     A    66    66   ASP    HA      H    66      5.095      4.350      0.745  1
        1   658  .     9     1     1     A    66    66   ASP    CA      C    66     48.960     54.699     -5.739  1
        1   659  .     9     1     1     A    66    66   ASP    CB      C    66     41.960     39.159      2.801  1
        1   660  .     9     1     1     A    66    66   ASP     N      N    66    121.483    121.290      0.193  1
        1   661  .     9     1     1     A    67    67   PRO    HA      H    67      4.199      4.376     -0.177  1
        1   668  .     9     1     1     A    67    67   PRO    CA      C    67     65.071     64.415      0.656  1
        1   669  .     9     1     1     A    67    67   PRO    CB      C    67     31.923     31.930     -0.007  1
        1   672  .     9     1     1     A    68    68   THR     H      H    68      8.632      7.724      0.908  1
        1   673  .     9     1     1     A    68    68   THR    HA      H    68      4.350      4.258      0.092  1
        1   678  .     9     1     1     A    68    68   THR    CA      C    68     62.906     62.842      0.064  1
        1   679  .     9     1     1     A    68    68   THR    CB      C    68     70.762     70.179      0.583  1
        1   681  .     9     1     1     A    68    68   THR     N      N    68    108.097    109.100     -1.003  1
        1   682  .     9     1     1     A    69    69   GLY     H      H    69      7.723      8.465     -0.742  1
        1   683  .     9     1     1     A    69    69   GLY   HA2      H    69      4.078      4.041      0.037  1
        1   684  .     9     1     1     A    69    69   GLY   HA3      H    69      3.697      4.047     -0.350  1
        1   685  .     9     1     1     A    69    69   GLY    CA      C    69     46.237     45.867      0.370  1
        1   686  .     9     1     1     A    69    69   GLY     N      N    69    108.021    110.744     -2.723  1
        1   687  .     9     1     1     A    70    70   THR     H      H    70      7.519      7.839     -0.320  1
        1   688  .     9     1     1     A    70    70   THR    HA      H    70      4.138      4.555     -0.417  1
        1   693  .     9     1     1     A    70    70   THR    CA      C    70     63.277     62.472      0.805  1
        1   694  .     9     1     1     A    70    70   THR    CB      C    70     72.185     70.890      1.295  1
        1   696  .     9     1     1     A    70    70   THR     N      N    70    108.562    115.048     -6.486  1
        1   697  .     9     1     1     A    71    71   GLY     H      H    71      8.735      8.065      0.670  1
        1   698  .     9     1     1     A    71    71   GLY   HA2      H    71      4.357      3.885      0.472  1
        1   699  .     9     1     1     A    71    71   GLY   HA3      H    71      2.976      3.901     -0.925  1
        1   700  .     9     1     1     A    71    71   GLY    CA      C    71     45.257     45.339     -0.082  1
        1   701  .     9     1     1     A    71    71   GLY     N      N    71    111.947    109.280      2.667  1
        1   702  .     9     1     1     A    72    72   ARG     H      H    72      8.084      7.900      0.184  1
        1   703  .     9     1     1     A    72    72   ARG    HA      H    72      4.567      4.402      0.165  1
        1   710  .     9     1     1     A    72    72   ARG    CA      C    72     55.511     55.915     -0.404  1
        1   711  .     9     1     1     A    72    72   ARG    CB      C    72     31.246     30.433      0.813  1
        1   714  .     9     1     1     A    72    72   ARG     N      N    72    119.938    117.748      2.190  1
        1   715  .     9     1     1     A    73    73   GLY     H      H    73      8.662      7.978      0.684  1
        1   716  .     9     1     1     A    73    73   GLY   HA2      H    73      4.608      3.968      0.640  1
        1   717  .     9     1     1     A    73    73   GLY   HA3      H    73      3.790      4.003     -0.213  1
        1   718  .     9     1     1     A    73    73   GLY    CA      C    73     45.451     44.617      0.834  1
        1   719  .     9     1     1     A    73    73   GLY     N      N    73    110.424    109.208      1.216  1
        1   720  .     9     1     1     A    74    74   GLY     H      H    74      8.369      8.603     -0.234  1
        1   721  .     9     1     1     A    74    74   GLY   HA2      H    74      5.121      4.181      0.940  1
        1   722  .     9     1     1     A    74    74   GLY   HA3      H    74      4.039      4.212     -0.173  1
        1   723  .     9     1     1     A    74    74   GLY    CA      C    74     44.601     45.674     -1.073  1
        1   724  .     9     1     1     A    74    74   GLY     N      N    74    106.957    109.848     -2.891  1
        1   725  .     9     1     1     A    75    75   ALA     H      H    75      7.942      7.751      0.191  1
        1   726  .     9     1     1     A    75    75   ALA    HA      H    75      4.726      3.915      0.811  1
        1   730  .     9     1     1     A    75    75   ALA    CA      C    75     51.456     52.307     -0.851  1
        1   731  .     9     1     1     A    75    75   ALA    CB      C    75     22.537     17.573      4.964  1
        1   732  .     9     1     1     A    75    75   ALA     N      N    75    123.865    123.235      0.630  1
        1   733  .     9     1     1     A    76    76   SER     H      H    76      8.602      7.907      0.695  1
        1   734  .     9     1     1     A    76    76   SER    HA      H    76      4.713      3.989      0.724  1
        1   737  .     9     1     1     A    76    76   SER    CA      C    76     57.682     61.570     -3.888  1
        1   738  .     9     1     1     A    76    76   SER    CB      C    76     68.691     62.873      5.818  1
        1   739  .     9     1     1     A    76    76   SER     N      N    76    115.021    115.080     -0.059  1
        1   740  .     9     1     1     A    77    77   ILE     H      H    77      8.856      7.624      1.232  1
        1   741  .     9     1     1     A    77    77   ILE    HA      H    77      3.933      3.890      0.043  1
        1   751  .     9     1     1     A    77    77   ILE    CA      C    77     63.289     64.530     -1.241  1
        1   752  .     9     1     1     A    77    77   ILE    CB      C    77     38.220     37.651      0.569  1
        1   756  .     9     1     1     A    77    77   ILE     N      N    77    112.403    121.858     -9.455  1
        1   757  .     9     1     1     A    78    78   TYR     H      H    78      7.631      7.240      0.391  1
        1   758  .     9     1     1     A    78    78   TYR    HA      H    78      4.347      4.706     -0.359  1
        1   763  .     9     1     1     A    78    78   TYR    CA      C    78     58.116     57.713      0.403  1
        1   764  .     9     1     1     A    78    78   TYR    CB      C    78     38.218     39.331     -1.113  1
        1   765  .     9     1     1     A    78    78   TYR     N      N    78    118.390    117.545      0.845  1
        1   766  .     9     1     1     A    79    79   GLY     H      H    79      7.350      7.776     -0.426  1
        1   767  .     9     1     1     A    79    79   GLY   HA2      H    79      4.346      3.918      0.428  1
        1   768  .     9     1     1     A    79    79   GLY   HA3      H    79      3.661      3.979     -0.318  1
        1   769  .     9     1     1     A    79    79   GLY    CA      C    79     45.151     46.276     -1.125  1
        1   770  .     9     1     1     A    79    79   GLY     N      N    79    107.196    109.653     -2.457  1
        1   771  .     9     1     1     A    80    80   LYS     H      H    80      7.923      8.302     -0.379  1
        1   772  .     9     1     1     A    80    80   LYS    HA      H    80      4.383      4.721     -0.338  1
        1   781  .     9     1     1     A    80    80   LYS    CA      C    80     56.728     54.342      2.386  1
        1   782  .     9     1     1     A    80    80   LYS    CB      C    80     33.412     34.927     -1.515  1
        1   786  .     9     1     1     A    80    80   LYS     N      N    80    118.390    122.942     -4.552  1
        1   787  .     9     1     1     A    81    81   GLN     H      H    81      8.324      8.422     -0.098  1
        1   788  .     9     1     1     A    81    81   GLN    HA      H    81      5.185      4.778      0.407  1
        1   795  .     9     1     1     A    81    81   GLN    CA      C    81     55.623     54.675      0.948  1
        1   796  .     9     1     1     A    81    81   GLN    CB      C    81     29.652     29.301      0.351  1
        1   798  .     9     1     1     A    81    81   GLN     N      N    81    117.995    119.835     -1.840  1
        1   800  .     9     1     1     A    82    82   PHE     H      H    82      8.755      9.315     -0.560  1
        1   801  .     9     1     1     A    82    82   PHE    HA      H    82      5.116      4.676      0.440  1
        1   806  .     9     1     1     A    82    82   PHE    CA      C    82     55.795     59.300     -3.505  1
        1   807  .     9     1     1     A    82    82   PHE    CB      C    82     42.132     41.527      0.605  1
        1   808  .     9     1     1     A    82    82   PHE     N      N    82    117.732    120.715     -2.983  1
        1   809  .     9     1     1     A    83    83   GLU     H      H    83      9.533      8.169      1.364  1
        1   810  .     9     1     1     A    83    83   GLU    HA      H    83      3.932      4.713     -0.781  1
        1   815  .     9     1     1     A    83    83   GLU    CA      C    83     57.258     55.169      2.089  1
        1   816  .     9     1     1     A    83    83   GLU    CB      C    83     29.737     32.404     -2.667  1
        1   818  .     9     1     1     A    83    83   GLU     N      N    83    120.375    114.392      5.983  1
        1   819  .     9     1     1     A    84    84   ASP     H      H    84      8.887      8.605      0.282  1
        1   820  .     9     1     1     A    84    84   ASP    HA      H    84      4.167      5.465     -1.298  1
        1   823  .     9     1     1     A    84    84   ASP    CA      C    84     55.414     52.795      2.619  1
        1   824  .     9     1     1     A    84    84   ASP    CB      C    84     41.697     42.788     -1.091  1
        1   825  .     9     1     1     A    84    84   ASP     N      N    84    117.912    120.065     -2.153  1
        1   826  .     9     1     1     A    85    85   GLU     H      H    85      8.018      8.752     -0.734  1
        1   827  .     9     1     1     A    85    85   GLU    HA      H    85      4.543      4.764     -0.221  1
        1   832  .     9     1     1     A    85    85   GLU    CA      C    85     54.700     55.817     -1.117  1
        1   833  .     9     1     1     A    85    85   GLU    CB      C    85     31.417     30.445      0.972  1
        1   835  .     9     1     1     A    85    85   GLU     N      N    85    123.912    120.322      3.590  1
        1   836  .     9     1     1     A    86    86   LEU     H      H    86      8.383      7.404      0.979  1
        1   837  .     9     1     1     A    86    86   LEU    HA      H    86      4.495      4.190      0.305  1
        1   847  .     9     1     1     A    86    86   LEU    CA      C    86     54.074     55.649     -1.575  1
        1   848  .     9     1     1     A    86    86   LEU    CB      C    86     39.984     41.206     -1.222  1
        1   852  .     9     1     1     A    86    86   LEU     N      N    86    122.244    122.197      0.047  1
        1   853  .     9     1     1     A    87    87   HIS     H      H    87      7.997      8.469     -0.472  1
        1   854  .     9     1     1     A    87    87   HIS    HA      H    87      4.772      4.814     -0.042  1
        1   857  .     9     1     1     A    87    87   HIS    CA      C    87     56.222     54.932      1.290  1
        1   858  .     9     1     1     A    87    87   HIS    CB      C    87     33.502     30.710      2.792  1
        1   859  .     9     1     1     A    87    87   HIS     N      N    87    126.648    123.509      3.139  1
        1   860  .     9     1     1     A    88    88   PRO    HA      H    88      4.396      4.397     -0.001  1
        1   867  .     9     1     1     A    88    88   PRO    CA      C    88     64.472     62.174      2.298  1
        1   868  .     9     1     1     A    88    88   PRO    CB      C    88     32.427     29.325      3.102  1
        1   871  .     9     1     1     A    89    89   ASP     H      H    89     10.600      8.863      1.737  1
        1   872  .     9     1     1     A    89    89   ASP    HA      H    89      4.866      4.871     -0.005  1
        1   875  .     9     1     1     A    89    89   ASP    CA      C    89     56.141     54.825      1.316  1
        1   876  .     9     1     1     A    89    89   ASP    CB      C    89     41.154     41.128      0.026  1
        1   877  .     9     1     1     A    89    89   ASP     N      N    89    119.233    125.537     -6.304  1
        1   878  .     9     1     1     A    90    90   LEU     H      H    90      7.672      7.509      0.163  1
        1   879  .     9     1     1     A    90    90   LEU    HA      H    90      4.667      4.957     -0.290  1
        1   889  .     9     1     1     A    90    90   LEU    CA      C    90     53.738     53.327      0.411  1
        1   890  .     9     1     1     A    90    90   LEU    CB      C    90     42.193     42.548     -0.355  1
        1   894  .     9     1     1     A    90    90   LEU     N      N    90    119.374    117.185      2.189  1
        1   895  .     9     1     1     A    91    91   LYS     H      H    91      8.755      8.100      0.655  1
        1   896  .     9     1     1     A    91    91   LYS    HA      H    91      4.267      4.593     -0.326  1
        1   905  .     9     1     1     A    91    91   LYS    CA      C    91     54.629     55.328     -0.699  1
        1   906  .     9     1     1     A    91    91   LYS    CB      C    91     37.417     36.140      1.277  1
        1   910  .     9     1     1     A    91    91   LYS     N      N    91    124.500    118.759      5.741  1
        1   911  .     9     1     1     A    92    92   PHE     H      H    92      9.752      8.964      0.788  1
        1   912  .     9     1     1     A    92    92   PHE    HA      H    92      4.345      4.481     -0.136  1
        1   917  .     9     1     1     A    92    92   PHE    CA      C    92     59.151     58.162      0.989  1
        1   918  .     9     1     1     A    92    92   PHE    CB      C    92     37.491     39.226     -1.735  1
        1   919  .     9     1     1     A    92    92   PHE     N      N    92    119.891    121.920     -2.029  1
        1   920  .     9     1     1     A    93    93   THR     H      H    93      7.519      9.056     -1.537  1
        1   921  .     9     1     1     A    93    93   THR    HA      H    93      3.969      4.415     -0.446  1
        1   926  .     9     1     1     A    93    93   THR    CA      C    93     61.888     61.949     -0.061  1
        1   927  .     9     1     1     A    93    93   THR    CB      C    93     69.258     69.949     -0.691  1
        1   929  .     9     1     1     A    93    93   THR     N      N    93    112.294    113.739     -1.445  1
        1   930  .     9     1     1     A    94    94   GLY     H      H    94      7.012      7.393     -0.381  1
        1   931  .     9     1     1     A    94    94   GLY   HA2      H    94      4.028      3.527      0.501  1
        1   932  .     9     1     1     A    94    94   GLY   HA3      H    94      3.434      3.603     -0.169  1
        1   933  .     9     1     1     A    94    94   GLY    CA      C    94     45.280     45.497     -0.217  1
        1   934  .     9     1     1     A    94    94   GLY     N      N    94    103.965    108.703     -4.738  1
        1   935  .     9     1     1     A    95    95   ALA     H      H    95      8.740      8.286      0.454  1
        1   936  .     9     1     1     A    95    95   ALA    HA      H    95      3.543      4.541     -0.998  1
        1   940  .     9     1     1     A    95    95   ALA    CA      C    95     52.838     51.807      1.031  1
        1   941  .     9     1     1     A    95    95   ALA    CB      C    95     20.556     20.655     -0.099  1
        1   942  .     9     1     1     A    95    95   ALA     N      N    95    118.933    124.695     -5.762  1
        1   943  .     9     1     1     A    96    96   GLY     H      H    96      8.972      9.299     -0.327  1
        1   944  .     9     1     1     A    96    96   GLY   HA2      H    96      3.909      3.918     -0.009  1
        1   945  .     9     1     1     A    96    96   GLY   HA3      H    96      3.057      3.944     -0.887  1
        1   946  .     9     1     1     A    96    96   GLY    CA      C    96     45.092     45.477     -0.385  1
        1   947  .     9     1     1     A    96    96   GLY     N      N    96    105.406    110.019     -4.613  1
        1   948  .     9     1     1     A    97    97   ILE     H      H    97      7.857      7.585      0.272  1
        1   949  .     9     1     1     A    97    97   ILE    HA      H    97      3.802      3.978     -0.176  1
        1   959  .     9     1     1     A    97    97   ILE    CA      C    97     62.240     60.700      1.540  1
        1   960  .     9     1     1     A    97    97   ILE    CB      C    97     37.625     37.455      0.170  1
        1   963  .     9     1     1     A    97    97   ILE     N      N    97    122.255    122.887     -0.632  1
        1   964  .     9     1     1     A    98    98   LEU     H      H    98      7.357      8.236     -0.879  1
        1   965  .     9     1     1     A    98    98   LEU    HA      H    98      4.630      4.735     -0.105  1
        1   975  .     9     1     1     A    98    98   LEU    CA      C    98     53.226     54.108     -0.882  1
        1   976  .     9     1     1     A    98    98   LEU    CB      C    98     44.431     43.065      1.366  1
        1   980  .     9     1     1     A    98    98   LEU     N      N    98    128.981    130.306     -1.325  1
        1   981  .     9     1     1     A    99    99   ALA     H      H    99      8.410      8.721     -0.311  1
        1   982  .     9     1     1     A    99    99   ALA    HA      H    99      5.264      4.980      0.284  1
        1   986  .     9     1     1     A    99    99   ALA    CA      C    99     49.846     50.099     -0.253  1
        1   987  .     9     1     1     A    99    99   ALA    CB      C    99     24.691     23.595      1.096  1
        1   988  .     9     1     1     A    99    99   ALA     N      N    99    128.056    128.227     -0.171  1
        1   989  .     9     1     1     A   100   100   MET     H      H   100      8.052      8.900     -0.848  1
        1   990  .     9     1     1     A   100   100   MET    HA      H   100      5.296      4.740      0.556  1
        1   996  .     9     1     1     A   100   100   MET    CA      C   100     53.062     53.713     -0.651  1
        1   997  .     9     1     1     A   100   100   MET    CB      C   100     31.099     33.020     -1.921  1
        1   999  .     9     1     1     A   100   100   MET     N      N   100    116.118    117.819     -1.701  1
        1  1000  .     9     1     1     A   101   101   ALA     H      H   101      7.983      9.265     -1.282  1
        1  1001  .     9     1     1     A   101   101   ALA    HA      H   101      4.534      5.306     -0.772  1
        1  1005  .     9     1     1     A   101   101   ALA    CA      C   101     51.590     50.242      1.348  1
        1  1006  .     9     1     1     A   101   101   ALA    CB      C   101     20.115     22.695     -2.580  1
        1  1007  .     9     1     1     A   101   101   ALA     N      N   101    125.283    125.476     -0.193  1
        1  1008  .     9     1     1     A   102   102   ASN     H      H   102      8.560      8.866     -0.306  1
        1  1009  .     9     1     1     A   102   102   ASN    HA      H   102      4.560      5.037     -0.477  1
        1  1014  .     9     1     1     A   102   102   ASN    CA      C   102     54.160     52.593      1.567  1
        1  1015  .     9     1     1     A   102   102   ASN    CB      C   102     40.502     41.479     -0.977  1
        1  1016  .     9     1     1     A   102   102   ASN     N      N   102    114.164    115.408     -1.244  1
        1  1018  .     9     1     1     A   103   103   ALA     H      H   103      8.709      8.679      0.030  1
        1  1019  .     9     1     1     A   103   103   ALA    HA      H   103      4.755      4.237      0.518  1
        1  1023  .     9     1     1     A   103   103   ALA    CA      C   103     50.541     53.130     -2.589  1
        1  1024  .     9     1     1     A   103   103   ALA    CB      C   103     19.416     20.025     -0.609  1
        1  1025  .     9     1     1     A   103   103   ALA     N      N   103    123.350    122.431      0.919  1
        1  1026  .     9     1     1     A   104   104   GLY     H      H   104      8.005      7.394      0.611  1
        1  1027  .     9     1     1     A   104   104   GLY   HA2      H   104      4.609      4.036      0.573  1
        1  1028  .     9     1     1     A   104   104   GLY   HA3      H   104      3.683      4.039     -0.356  1
        1  1029  .     9     1     1     A   104   104   GLY    CA      C   104     43.555     46.028     -2.473  1
        1  1030  .     9     1     1     A   104   104   GLY     N      N   104    109.460    103.923      5.537  1
        1  1031  .     9     1     1     A   105   105   PRO    HA      H   105      4.275      4.373     -0.098  1
        1  1038  .     9     1     1     A   105   105   PRO    CA      C   105     64.128     62.757      1.371  1
        1  1039  .     9     1     1     A   105   105   PRO    CB      C   105     31.780     30.123      1.657  1
        1  1042  .     9     1     1     A   106   106   ASP     H      H   106      8.475      8.906     -0.431  1
        1  1043  .     9     1     1     A   106   106   ASP    HA      H   106      3.956      4.146     -0.190  1
        1  1046  .     9     1     1     A   106   106   ASP    CA      C   106     55.781     55.160      0.621  1
        1  1047  .     9     1     1     A   106   106   ASP    CB      C   106     39.047     39.381     -0.334  1
        1  1048  .     9     1     1     A   106   106   ASP     N      N   106    120.451    117.067      3.384  1
        1  1049  .     9     1     1     A   107   107   THR     H      H   107      9.547      7.860      1.687  1
        1  1050  .     9     1     1     A   107   107   THR    HA      H   107      4.437      4.403      0.034  1
        1  1055  .     9     1     1     A   107   107   THR    CA      C   107     60.041     61.442     -1.401  1
        1  1056  .     9     1     1     A   107   107   THR    CB      C   107     68.969     67.735      1.234  1
        1  1058  .     9     1     1     A   107   107   THR     N      N   107    109.317    113.023     -3.706  1
        1  1059  .     9     1     1     A   108   108   ASN     H      H   108      7.266      8.003     -0.737  1
        1  1060  .     9     1     1     A   108   108   ASN    HA      H   108      4.132      4.712     -0.580  1
        1  1065  .     9     1     1     A   108   108   ASN    CA      C   108     56.250     53.492      2.758  1
        1  1066  .     9     1     1     A   108   108   ASN    CB      C   108     39.482     39.287      0.195  1
        1  1067  .     9     1     1     A   108   108   ASN     N      N   108    120.446    120.385      0.061  1
        1  1069  .     9     1     1     A   109   109   GLY     H      H   109      8.966      8.202      0.764  1
        1  1070  .     9     1     1     A   109   109   GLY   HA2      H   109      4.636      4.134      0.502  1
        1  1071  .     9     1     1     A   109   109   GLY   HA3      H   109      3.620      4.169     -0.549  1
        1  1072  .     9     1     1     A   109   109   GLY    CA      C   109     45.804     45.824     -0.020  1
        1  1073  .     9     1     1     A   109   109   GLY     N      N   109    110.957    110.106      0.851  1
        1  1074  .     9     1     1     A   110   110   SER     H      H   110      9.057      8.333      0.724  1
        1  1075  .     9     1     1     A   110   110   SER    HA      H   110      4.680      4.535      0.145  1
        1  1078  .     9     1     1     A   110   110   SER    CA      C   110     58.327     58.705     -0.378  1
        1  1079  .     9     1     1     A   110   110   SER    CB      C   110     63.078     64.401     -1.323  1
        1  1080  .     9     1     1     A   110   110   SER     N      N   110    118.998    118.570      0.428  1
        1  1081  .     9     1     1     A   111   111   GLN     H      H   111      8.324      7.700      0.624  1
        1  1082  .     9     1     1     A   111   111   GLN    HA      H   111      5.120      4.834      0.286  1
        1  1089  .     9     1     1     A   111   111   GLN    CA      C   111     58.205     55.603      2.602  1
        1  1090  .     9     1     1     A   111   111   GLN    CB      C   111     32.167     30.631      1.536  1
        1  1092  .     9     1     1     A   111   111   GLN     N      N   111    124.352    119.746      4.606  1
        1  1094  .     9     1     1     A   112   112   PHE     H      H   112      8.155      8.664     -0.509  1
        1  1095  .     9     1     1     A   112   112   PHE    HA      H   112      5.790      5.366      0.424  1
        1  1100  .     9     1     1     A   112   112   PHE    CA      C   112     55.475     56.413     -0.938  1
        1  1101  .     9     1     1     A   112   112   PHE    CB      C   112     42.925     44.468     -1.543  1
        1  1102  .     9     1     1     A   112   112   PHE     N      N   112    117.844    120.469     -2.625  1
        1  1103  .     9     1     1     A   113   113   PHE     H      H   113      9.577      9.419      0.158  1
        1  1104  .     9     1     1     A   113   113   PHE    HA      H   113      5.789      5.513      0.276  1
        1  1109  .     9     1     1     A   113   113   PHE    CA      C   113     55.672     56.268     -0.596  1
        1  1110  .     9     1     1     A   113   113   PHE    CB      C   113     44.079     41.187      2.892  1
        1  1111  .     9     1     1     A   113   113   PHE     N      N   113    115.545    117.622     -2.077  1
        1  1112  .     9     1     1     A   114   114   VAL     H      H   114      8.741      8.791     -0.050  1
        1  1113  .     9     1     1     A   114   114   VAL    HA      H   114      5.239      4.872      0.367  1
        1  1121  .     9     1     1     A   114   114   VAL    CA      C   114     59.463     60.781     -1.318  1
        1  1122  .     9     1     1     A   114   114   VAL    CB      C   114     34.569     34.573     -0.004  1
        1  1125  .     9     1     1     A   114   114   VAL     N      N   114    117.314    120.416     -3.102  1
        1  1126  .     9     1     1     A   115   115   THR     H      H   115      8.808      8.672      0.136  1
        1  1127  .     9     1     1     A   115   115   THR    HA      H   115      4.707      5.275     -0.568  1
        1  1133  .     9     1     1     A   115   115   THR    CA      C   115     62.825     60.040      2.785  1
        1  1134  .     9     1     1     A   115   115   THR    CB      C   115     71.793     70.232      1.561  1
        1  1136  .     9     1     1     A   115   115   THR     N      N   115    116.366    116.406     -0.040  1
        1  1137  .     9     1     1     A   116   116   LEU     H      H   116      7.911      9.352     -1.441  1
        1  1138  .     9     1     1     A   116   116   LEU    HA      H   116      4.550      4.467      0.083  1
        1  1148  .     9     1     1     A   116   116   LEU    CA      C   116     54.041     55.575     -1.534  1
        1  1149  .     9     1     1     A   116   116   LEU    CB      C   116     42.223     42.719     -0.496  1
        1  1153  .     9     1     1     A   116   116   LEU     N      N   116    118.155    124.770     -6.615  1
        1  1154  .     9     1     1     A   117   117   ALA     H      H   117      7.730      7.198      0.532  1
        1  1155  .     9     1     1     A   117   117   ALA    HA      H   117      4.581      4.860     -0.279  1
        1  1159  .     9     1     1     A   117   117   ALA    CA      C   117     50.795     50.183      0.612  1
        1  1160  .     9     1     1     A   117   117   ALA    CB      C   117     19.324     21.980     -2.656  1
        1  1161  .     9     1     1     A   117   117   ALA     N      N   117    120.401    119.860      0.541  1
        1  1162  .     9     1     1     A   118   118   PRO    HA      H   118      4.062      4.767     -0.705  1
        1  1165  .     9     1     1     A   118   118   PRO    CA      C   118     64.235     62.757      1.478  1
        1  1166  .     9     1     1     A   118   118   PRO    CB      C   118     30.880     31.950     -1.070  1
        1  1169  .     9     1     1     A   119   119   THR     H      H   119      7.409      8.096     -0.687  1
        1  1170  .     9     1     1     A   119   119   THR    HA      H   119      3.630      4.057     -0.427  1
        1  1175  .     9     1     1     A   119   119   THR    CA      C   119     57.645     59.283     -1.638  1
        1  1176  .     9     1     1     A   119   119   THR    CB      C   119     70.437     71.341     -0.904  1
        1  1178  .     9     1     1     A   119   119   THR     N      N   119    116.286    111.975      4.311  1
        1  1179  .     9     1     1     A   120   120   GLN     H      H   120      9.345      7.487      1.858  1
        1  1180  .     9     1     1     A   120   120   GLN    HA      H   120      4.101      4.616     -0.515  1
        1  1187  .     9     1     1     A   120   120   GLN    CA      C   120     59.916     54.473      5.443  1
        1  1188  .     9     1     1     A   120   120   GLN    CB      C   120     28.563     28.778     -0.215  1
        1  1190  .     9     1     1     A   120   120   GLN     N      N   120    123.889    117.905      5.984  1
        1  1192  .     9     1     1     A   121   121   TRP     H      H   121      7.232      7.256     -0.024  1
        1  1193  .     9     1     1     A   121   121   TRP    HA      H   121      4.626      4.851     -0.225  1
        1  1199  .     9     1     1     A   121   121   TRP    CA      C   121     60.064     56.364      3.700  1
        1  1200  .     9     1     1     A   121   121   TRP    CB      C   121     26.613     31.166     -4.553  1
        1  1201  .     9     1     1     A   121   121   TRP     N      N   121    116.660    117.653     -0.993  1
        1  1203  .     9     1     1     A   122   122   LEU     H      H   122      7.348      7.811     -0.463  1
        1  1204  .     9     1     1     A   122   122   LEU    HA      H   122      4.266      4.729     -0.463  1
        1  1214  .     9     1     1     A   122   122   LEU    CA      C   122     54.533     54.375      0.158  1
        1  1215  .     9     1     1     A   122   122   LEU    CB      C   122     42.303     42.908     -0.605  1
        1  1218  .     9     1     1     A   122   122   LEU     N      N   122    120.315    116.299      4.016  1
        1  1219  .     9     1     1     A   123   123   ASP     H      H   123      7.680      7.825     -0.145  1
        1  1220  .     9     1     1     A   123   123   ASP    HA      H   123      4.723      4.425      0.298  1
        1  1223  .     9     1     1     A   123   123   ASP    CA      C   123     57.454     56.783      0.671  1
        1  1224  .     9     1     1     A   123   123   ASP    CB      C   123     40.117     40.464     -0.347  1
        1  1225  .     9     1     1     A   123   123   ASP     N      N   123    121.504    120.560      0.944  1
        1  1226  .     9     1     1     A   124   124   GLY     H      H   124      9.506      8.046      1.460  1
        1  1227  .     9     1     1     A   124   124   GLY   HA2      H   124      4.268      4.017      0.251  1
        1  1228  .     9     1     1     A   124   124   GLY   HA3      H   124      3.768      4.024     -0.256  1
        1  1229  .     9     1     1     A   124   124   GLY    CA      C   124     45.907     45.336      0.571  1
        1  1230  .     9     1     1     A   124   124   GLY     N      N   124    112.197    107.562      4.635  1
        1  1231  .     9     1     1     A   125   125   LYS     H      H   125      8.362      7.781      0.581  1
        1  1232  .     9     1     1     A   125   125   LYS    HA      H   125      4.411      4.324      0.087  1
        1  1241  .     9     1     1     A   125   125   LYS    CA      C   125     56.346     56.130      0.216  1
        1  1242  .     9     1     1     A   125   125   LYS    CB      C   125     34.603     34.875     -0.272  1
        1  1246  .     9     1     1     A   125   125   LYS     N      N   125    115.621    117.778     -2.157  1
        1  1247  .     9     1     1     A   126   126   HIS     H      H   126      6.995      7.899     -0.904  1
        1  1248  .     9     1     1     A   126   126   HIS    HA      H   126      4.617      5.325     -0.708  1
        1  1251  .     9     1     1     A   126   126   HIS    CA      C   126     53.960     54.786     -0.826  1
        1  1252  .     9     1     1     A   126   126   HIS    CB      C   126     33.851     33.452      0.399  1
        1  1253  .     9     1     1     A   126   126   HIS     N      N   126    114.598    116.807     -2.209  1
        1  1254  .     9     1     1     A   127   127   THR     H      H   127      9.530      9.135      0.395  1
        1  1255  .     9     1     1     A   127   127   THR    HA      H   127      3.924      4.398     -0.474  1
        1  1260  .     9     1     1     A   127   127   THR    CA      C   127     64.446     63.362      1.084  1
        1  1261  .     9     1     1     A   127   127   THR    CB      C   127     70.264     69.121      1.143  1
        1  1263  .     9     1     1     A   127   127   THR     N      N   127    121.401    119.395      2.006  1
        1  1264  .     9     1     1     A   128   128   ILE     H      H   128      8.768      8.737      0.031  1
        1  1265  .     9     1     1     A   128   128   ILE    HA      H   128      4.009      4.671     -0.662  1
        1  1275  .     9     1     1     A   128   128   ILE    CA      C   128     61.832     60.279      1.553  1
        1  1276  .     9     1     1     A   128   128   ILE    CB      C   128     38.309     38.486     -0.177  1
        1  1280  .     9     1     1     A   128   128   ILE     N      N   128    132.097    128.261      3.836  1
        1  1281  .     9     1     1     A   129   129   PHE     H      H   129      8.367      8.770     -0.403  1
        1  1282  .     9     1     1     A   129   129   PHE    HA      H   129      4.866      4.124      0.742  1
        1  1285  .     9     1     1     A   129   129   PHE    CA      C   129     55.345     55.420     -0.075  1
        1  1286  .     9     1     1     A   129   129   PHE    CB      C   129     39.211     39.508     -0.297  1
        1  1287  .     9     1     1     A   129   129   PHE     N      N   129    119.645    125.293     -5.648  1
        1  1288  .     9     1     1     A   130   130   GLY     H      H   130      6.948      7.973     -1.025  1
        1  1289  .     9     1     1     A   130   130   GLY   HA2      H   130      3.984      4.182     -0.198  1
        1  1290  .     9     1     1     A   130   130   GLY   HA3      H   130      3.584      4.269     -0.685  1
        1  1291  .     9     1     1     A   130   130   GLY    CA      C   130     45.435     45.384      0.051  1
        1  1292  .     9     1     1     A   130   130   GLY     N      N   130    106.709    109.364     -2.655  1
        1  1293  .     9     1     1     A   131   131   ARG     H      H   131      8.285      8.286     -0.001  1
        1  1294  .     9     1     1     A   131   131   ARG    HA      H   131      4.969      4.981     -0.012  1
        1  1299  .     9     1     1     A   131   131   ARG    CA      C   131     54.414     54.508     -0.094  1
        1  1300  .     9     1     1     A   131   131   ARG    CB      C   131     33.736     33.539      0.197  1
        1  1301  .     9     1     1     A   131   131   ARG     N      N   131    112.973    120.973     -8.000  1
        1  1302  .     9     1     1     A   132   132   VAL     H      H   132      9.142      8.115      1.027  1
        1  1303  .     9     1     1     A   132   132   VAL    HA      H   132      4.100      4.320     -0.220  1
        1  1311  .     9     1     1     A   132   132   VAL    CA      C   132     62.780     62.419      0.361  1
        1  1312  .     9     1     1     A   132   132   VAL    CB      C   132     33.532     32.481      1.051  1
        1  1315  .     9     1     1     A   132   132   VAL     N      N   132    122.479    125.771     -3.292  1
        1  1316  .     9     1     1     A   133   133   CYS     H      H   133      9.391      9.311      0.080  1
        1  1317  .     9     1     1     A   133   133   CYS    HA      H   133      5.011      4.892      0.119  1
        1  1320  .     9     1     1     A   133   133   CYS    CA      C   133     56.416     58.086     -1.670  1
        1  1321  .     9     1     1     A   133   133   CYS    CB      C   133     29.728     30.458     -0.730  1
        1  1322  .     9     1     1     A   133   133   CYS     N      N   133    125.237    126.715     -1.478  1
        1  1323  .     9     1     1     A   134   134   GLN     H      H   134      7.720      8.873     -1.153  1
        1  1324  .     9     1     1     A   134   134   GLN    HA      H   134      4.355      3.998      0.357  1
        1  1331  .     9     1     1     A   134   134   GLN    CA      C   134     56.804     56.636      0.168  1
        1  1332  .     9     1     1     A   134   134   GLN    CB      C   134     31.782     26.560      5.222  1
        1  1334  .     9     1     1     A   134   134   GLN     N      N   134    123.693    124.453     -0.760  1
        1  1336  .     9     1     1     A   135   135   GLY     H      H   135      8.980      7.992      0.988  1
        1  1337  .     9     1     1     A   135   135   GLY   HA2      H   135      4.671      4.168      0.503  1
        1  1338  .     9     1     1     A   135   135   GLY   HA3      H   135      4.180      4.177      0.003  1
        1  1339  .     9     1     1     A   135   135   GLY    CA      C   135     46.011     45.651      0.360  1
        1  1340  .     9     1     1     A   135   135   GLY     N      N   135    112.429    106.084      6.345  1
        1  1341  .     9     1     1     A   136   136   ILE     H      H   136      8.305      7.813      0.492  1
        1  1342  .     9     1     1     A   136   136   ILE    HA      H   136      3.922      4.140     -0.218  1
        1  1352  .     9     1     1     A   136   136   ILE    CA      C   136     60.772     63.644     -2.872  1
        1  1353  .     9     1     1     A   136   136   ILE    CB      C   136     38.876     38.246      0.630  1
        1  1356  .     9     1     1     A   136   136   ILE     N      N   136    123.131    121.274      1.857  1
        1  1357  .     9     1     1     A   137   137   GLY     H      H   137      9.004      9.072     -0.068  1
        1  1358  .     9     1     1     A   137   137   GLY   HA2      H   137      3.841      3.758      0.083  1
        1  1359  .     9     1     1     A   137   137   GLY   HA3      H   137      3.704      3.759     -0.055  1
        1  1360  .     9     1     1     A   137   137   GLY    CA      C   137     46.778     47.662     -0.884  1
        1  1361  .     9     1     1     A   137   137   GLY     N      N   137    110.451    109.391      1.060  1
        1  1362  .     9     1     1     A   138   138   MET     H      H   138      7.508      8.007     -0.499  1
        1  1363  .     9     1     1     A   138   138   MET    HA      H   138      4.298      4.219      0.079  1
        1  1371  .     9     1     1     A   138   138   MET    CA      C   138     57.889     58.349     -0.460  1
        1  1372  .     9     1     1     A   138   138   MET    CB      C   138     31.070     32.999     -1.929  1
        1  1375  .     9     1     1     A   138   138   MET     N      N   138    122.118    119.991      2.127  1
        1  1376  .     9     1     1     A   139   139   VAL     H      H   139      7.627      8.191     -0.564  1
        1  1377  .     9     1     1     A   139   139   VAL    HA      H   139      3.045      3.620     -0.575  1
        1  1385  .     9     1     1     A   139   139   VAL    CA      C   139     66.979     66.254      0.725  1
        1  1386  .     9     1     1     A   139   139   VAL    CB      C   139     31.215     31.877     -0.662  1
        1  1389  .     9     1     1     A   139   139   VAL     N      N   139    119.917    119.935     -0.018  1
        1  1390  .     9     1     1     A   140   140   ASN     H      H   140      7.991      8.104     -0.113  1
        1  1391  .     9     1     1     A   140   140   ASN    HA      H   140      4.372      4.395     -0.023  1
        1  1396  .     9     1     1     A   140   140   ASN    CA      C   140     56.355     56.590     -0.235  1
        1  1397  .     9     1     1     A   140   140   ASN    CB      C   140     38.696     38.837     -0.141  1
        1  1398  .     9     1     1     A   140   140   ASN     N      N   140    115.260    118.598     -3.338  1
        1  1400  .     9     1     1     A   141   141   ARG     H      H   141      7.325      8.225     -0.900  1
        1  1401  .     9     1     1     A   141   141   ARG    HA      H   141      3.890      4.155     -0.265  1
        1  1408  .     9     1     1     A   141   141   ARG    CA      C   141     59.899     57.869      2.030  1
        1  1409  .     9     1     1     A   141   141   ARG    CB      C   141     30.021     29.269      0.752  1
        1  1412  .     9     1     1     A   141   141   ARG     N      N   141    115.829    118.255     -2.426  1
        1  1413  .     9     1     1     A   142   142   VAL     H      H   142      8.323      7.855      0.468  1
        1  1414  .     9     1     1     A   142   142   VAL    HA      H   142      3.508      3.773     -0.265  1
        1  1422  .     9     1     1     A   142   142   VAL    CA      C   142     66.760     66.053      0.707  1
        1  1423  .     9     1     1     A   142   142   VAL    CB      C   142     31.357     31.817     -0.460  1
        1  1426  .     9     1     1     A   142   142   VAL     N      N   142    122.180    119.887      2.293  1
        1  1427  .     9     1     1     A   143   143   GLY     H      H   143      8.132      8.334     -0.202  1
        1  1428  .     9     1     1     A   143   143   GLY   HA2      H   143      3.674      3.748     -0.074  1
        1  1429  .     9     1     1     A   143   143   GLY   HA3      H   143      3.566      3.772     -0.206  1
        1  1430  .     9     1     1     A   143   143   GLY    CA      C   143     46.793     47.047     -0.254  1
        1  1431  .     9     1     1     A   143   143   GLY     N      N   143    101.928    107.631     -5.703  1
        1  1432  .     9     1     1     A   144   144   MET     H      H   144      7.174      8.163     -0.989  1
        1  1433  .     9     1     1     A   144   144   MET    HA      H   144      4.532      4.378      0.154  1
        1  1441  .     9     1     1     A   144   144   MET    CA      C   144     55.203     57.074     -1.871  1
        1  1442  .     9     1     1     A   144   144   MET    CB      C   144     33.710     32.471      1.239  1
        1  1445  .     9     1     1     A   144   144   MET     N      N   144    116.613    116.283      0.330  1
        1  1446  .     9     1     1     A   145   145   VAL     H      H   145      7.256      7.521     -0.265  1
        1  1447  .     9     1     1     A   145   145   VAL    HA      H   145      4.085      4.146     -0.061  1
        1  1455  .     9     1     1     A   145   145   VAL    CA      C   145     62.684     61.746      0.938  1
        1  1456  .     9     1     1     A   145   145   VAL    CB      C   145     33.063     32.591      0.472  1
        1  1459  .     9     1     1     A   145   145   VAL     N      N   145    116.074    118.306     -2.232  1
        1  1460  .     9     1     1     A   146   146   GLU     H      H   146      8.385      8.562     -0.177  1
        1  1461  .     9     1     1     A   146   146   GLU    HA      H   146      4.258      4.557     -0.299  1
        1  1466  .     9     1     1     A   146   146   GLU    CA      C   146     57.523     55.181      2.342  1
        1  1467  .     9     1     1     A   146   146   GLU    CB      C   146     29.545     30.088     -0.543  1
        1  1469  .     9     1     1     A   146   146   GLU     N      N   146    120.888    125.304     -4.416  1
        1  1470  .     9     1     1     A   147   147   THR     H      H   147      8.598      8.706     -0.108  1
        1  1471  .     9     1     1     A   147   147   THR    HA      H   147      5.040      4.676      0.364  1
        1  1476  .     9     1     1     A   147   147   THR    CA      C   147     59.407     60.605     -1.198  1
        1  1477  .     9     1     1     A   147   147   THR    CB      C   147     72.536     71.313      1.223  1
        1  1479  .     9     1     1     A   147   147   THR     N      N   147    116.140    112.979      3.161  1
        1  1480  .     9     1     1     A   148   148   ASN     H      H   148      8.491      9.399     -0.908  1
        1  1481  .     9     1     1     A   148   148   ASN    HA      H   148      4.878      4.632      0.246  1
        1  1486  .     9     1     1     A   148   148   ASN    CA      C   148     50.464     55.395     -4.931  1
        1  1487  .     9     1     1     A   148   148   ASN    CB      C   148     39.078     39.294     -0.216  1
        1  1488  .     9     1     1     A   148   148   ASN     N      N   148    118.684    120.373     -1.689  1
        1  1490  .     9     1     1     A   149   149   SER    HA      H   149      4.270      4.674     -0.404  1
        1  1493  .     9     1     1     A   149   149   SER    CA      C   149     61.263     57.424      3.839  1
        1  1494  .     9     1     1     A   149   149   SER    CB      C   149     62.906     66.032     -3.126  1
        1  1495  .     9     1     1     A   150   150   GLN     H      H   150      7.759      8.906     -1.147  1
        1  1496  .     9     1     1     A   150   150   GLN    HA      H   150      4.487      3.958      0.529  1
        1  1503  .     9     1     1     A   150   150   GLN    CA      C   150     55.739     58.203     -2.464  1
        1  1504  .     9     1     1     A   150   150   GLN    CB      C   150     28.400     27.477      0.923  1
        1  1506  .     9     1     1     A   150   150   GLN     N      N   150    119.988    124.859     -4.871  1
        1  1508  .     9     1     1     A   151   151   ASP     H      H   151      8.368      8.562     -0.194  1
        1  1509  .     9     1     1     A   151   151   ASP    HA      H   151      4.335      4.705     -0.370  1
        1  1512  .     9     1     1     A   151   151   ASP    CA      C   151     56.765     53.242      3.523  1
        1  1513  .     9     1     1     A   151   151   ASP    CB      C   151     39.239     41.359     -2.120  1
        1  1514  .     9     1     1     A   151   151   ASP     N      N   151    113.447    121.834     -8.387  1
        1  1515  .     9     1     1     A   152   152   ARG     H      H   152      7.688      7.838     -0.150  1
        1  1516  .     9     1     1     A   152   152   ARG    HA      H   152      4.926      4.713      0.213  1
        1  1521  .     9     1     1     A   152   152   ARG    CA      C   152     52.744     54.489     -1.745  1
        1  1522  .     9     1     1     A   152   152   ARG    CB      C   152     31.400     30.879      0.521  1
        1  1524  .     9     1     1     A   152   152   ARG     N      N   152    118.593    117.908      0.685  1
        1  1525  .     9     1     1     A   153   153   PRO    HA      H   153      4.573      4.595     -0.022  1
        1  1530  .     9     1     1     A   153   153   PRO    CA      C   153     63.360     62.928      0.432  1
        1  1531  .     9     1     1     A   153   153   PRO    CB      C   153     31.723     32.749     -1.026  1
        1  1533  .     9     1     1     A   154   154   VAL     H      H   154      8.186      8.129      0.057  1
        1  1534  .     9     1     1     A   154   154   VAL    HA      H   154      3.603      3.856     -0.253  1
        1  1542  .     9     1     1     A   154   154   VAL    CA      C   154     65.808     65.234      0.574  1
        1  1543  .     9     1     1     A   154   154   VAL    CB      C   154     31.500     32.099     -0.599  1
        1  1546  .     9     1     1     A   154   154   VAL     N      N   154    125.636    119.540      6.096  1
        1  1547  .     9     1     1     A   155   155   ASP     H      H   155      8.161      8.077      0.084  1
        1  1548  .     9     1     1     A   155   155   ASP    HA      H   155      4.873      5.093     -0.220  1
        1  1551  .     9     1     1     A   155   155   ASP    CA      C   155     52.749     53.448     -0.699  1
        1  1552  .     9     1     1     A   155   155   ASP    CB      C   155     42.197     42.332     -0.135  1
        1  1553  .     9     1     1     A   155   155   ASP     N      N   155    119.846    118.812      1.034  1
        1  1554  .     9     1     1     A   156   156   ASP     H      H   156      8.380      8.887     -0.507  1
        1  1555  .     9     1     1     A   156   156   ASP    HA      H   156      4.324      4.804     -0.480  1
        1  1558  .     9     1     1     A   156   156   ASP    CA      C   156     55.548     53.372      2.176  1
        1  1559  .     9     1     1     A   156   156   ASP    CB      C   156     41.156     41.154      0.002  1
        1  1560  .     9     1     1     A   156   156   ASP     N      N   156    120.180    125.310     -5.130  1
        1  1561  .     9     1     1     A   157   157   VAL     H      H   157      9.410      8.779      0.631  1
        1  1562  .     9     1     1     A   157   157   VAL    HA      H   157      4.052      4.905     -0.853  1
        1  1570  .     9     1     1     A   157   157   VAL    CA      C   157     62.647     61.809      0.838  1
        1  1571  .     9     1     1     A   157   157   VAL    CB      C   157     32.739     32.817     -0.078  1
        1  1574  .     9     1     1     A   157   157   VAL     N      N   157    124.845    126.579     -1.734  1
        1  1575  .     9     1     1     A   158   158   LYS     H      H   158      8.173      9.144     -0.971  1
        1  1576  .     9     1     1     A   158   158   LYS    HA      H   158      4.872      4.817      0.055  1
        1  1585  .     9     1     1     A   158   158   LYS    CA      C   158     55.132     54.400      0.732  1
        1  1586  .     9     1     1     A   158   158   LYS    CB      C   158     35.877     36.899     -1.022  1
        1  1590  .     9     1     1     A   158   158   LYS     N      N   158    123.564    125.851     -2.287  1
        1  1591  .     9     1     1     A   159   159   ILE     H      H   159      8.952      8.894      0.058  1
        1  1592  .     9     1     1     A   159   159   ILE    HA      H   159      3.707      4.275     -0.568  1
        1  1600  .     9     1     1     A   159   159   ILE    CA      C   159     63.165     61.034      2.131  1
        1  1601  .     9     1     1     A   159   159   ILE    CB      C   159     35.984     37.047     -1.063  1
        1  1605  .     9     1     1     A   159   159   ILE     N      N   159    121.734    121.426      0.308  1
        1  1606  .     9     1     1     A   160   160   ILE     H      H   160      9.223      8.736      0.487  1
        1  1607  .     9     1     1     A   160   160   ILE    HA      H   160      3.797      4.015     -0.218  1
        1  1617  .     9     1     1     A   160   160   ILE    CA      C   160     63.897     63.721      0.176  1
        1  1618  .     9     1     1     A   160   160   ILE    CB      C   160     37.929     38.441     -0.512  1
        1  1622  .     9     1     1     A   160   160   ILE     N      N   160    130.269    129.497      0.772  1
        1  1623  .     9     1     1     A   161   161   LYS     H      H   161      7.684      7.826     -0.142  1
        1  1624  .     9     1     1     A   161   161   LYS    HA      H   161      4.537      4.625     -0.088  1
        1  1633  .     9     1     1     A   161   161   LYS    CA      C   161     55.369     54.756      0.613  1
        1  1634  .     9     1     1     A   161   161   LYS    CB      C   161     37.074     36.592      0.482  1
        1  1638  .     9     1     1     A   161   161   LYS     N      N   161    115.254    118.741     -3.487  1
        1  1639  .     9     1     1     A   162   162   ALA     H      H   162      8.313      8.193      0.120  1
        1  1640  .     9     1     1     A   162   162   ALA    HA      H   162      5.701      5.104      0.597  1
        1  1644  .     9     1     1     A   162   162   ALA    CA      C   162     50.303     51.069     -0.766  1
        1  1645  .     9     1     1     A   162   162   ALA    CB      C   162     22.803     22.226      0.577  1
        1  1646  .     9     1     1     A   162   162   ALA     N      N   162    124.438    122.640      1.798  1
        1  1647  .     9     1     1     A   163   163   TYR     H      H   163      7.855      8.160     -0.305  1
        1  1650  .     9     1     1     A   163   163   TYR    CA      C   163     54.507     55.588     -1.081  1
        1  1651  .     9     1     1     A   163   163   TYR    CB      C   163     36.481     41.852     -5.371  1
        1  1652  .     9     1     1     A   163   163   TYR     N      N   163    112.565    118.888     -6.323  1
        1  1653  .     9     1     1     A   164   164   PRO    HA      H   164      5.653      4.947      0.706  1
        1  1660  .     9     1     1     A   164   164   PRO    CA      C   164     61.655     62.551     -0.896  1
        1  1661  .     9     1     1     A   164   164   PRO    CB      C   164     32.473     32.371      0.102  1
        1  1663  .     9     1     1     A   165   165   SER     H      H   165      8.643      8.738     -0.095  1
        1  1664  .     9     1     1     A   165   165   SER    HA      H   165      4.683      4.984     -0.301  1
        1  1667  .     9     1     1     A   165   165   SER    CA      C   165     58.711     58.660      0.051  1
        1  1668  .     9     1     1     A   165   165   SER    CB      C   165     65.589     65.716     -0.127  1
        1  1669  .     9     1     1     A   165   165   SER     N      N   165    113.903    116.196     -2.293  1
        1  1670  .     9     1     1     A   166   166   GLY     H      H   166      8.562      9.493     -0.931  1
        1  1671  .     9     1     1     A   166   166   GLY   HA2      H   166      4.157      4.232     -0.075  1
        1  1672  .     9     1     1     A   166   166   GLY     N      N   166    110.277    110.756     -0.479  1
        1  1673  .     9     1     1     A   183   183   GLY     H      H   183      8.654      8.599      0.055  1
        1  1674  .     9     1     1     A   183   183   GLY   HA2      H   183      4.023      4.002      0.021  1
        1  1675  .     9     1     1     A   183   183   GLY    CA      C   183     46.240     45.305      0.935  1
        1  1676  .     9     1     1     A   183   183   GLY     N      N   183    111.130    113.233     -2.103  1
        1  1677  .     9     1     1     A   184   184   ASP     H      H   184      8.718      7.861      0.857  1
        1  1678  .     9     1     1     A   184   184   ASP    HA      H   184      5.000      5.299     -0.299  1
        1  1681  .     9     1     1     A   184   184   ASP    CA      C   184     53.569     52.747      0.822  1
        1  1682  .     9     1     1     A   184   184   ASP    CB      C   184     41.809     44.173     -2.364  1
        1  1683  .     9     1     1     A   184   184   ASP     N      N   184    121.755    119.321      2.434  1
        1  1684  .     9     1     1     A   185   185   GLY     H      H   185      8.007      8.399     -0.392  1
        1  1685  .     9     1     1     A   185   185   GLY   HA2      H   185      3.979      4.100     -0.121  1
        1  1686  .     9     1     1     A   185   185   GLY   HA3      H   185      3.491      4.106     -0.615  1
        1  1687  .     9     1     1     A   185   185   GLY    CA      C   185     43.321     45.212     -1.891  1
        1  1688  .     9     1     1     A   185   185   GLY     N      N   185    107.271    108.049     -0.778  1
        1  1689  .     9     1     1     A   186   186   GLY     H      H   186      8.256      8.829     -0.573  1
        1  1690  .     9     1     1     A   186   186   GLY   HA2      H   186      4.155      3.983      0.172  1
        1  1691  .     9     1     1     A   186   186   GLY   HA3      H   186      3.477      4.016     -0.539  1
        1  1692  .     9     1     1     A   186   186   GLY    CA      C   186     43.396     44.231     -0.835  1
        1  1693  .     9     1     1     A   186   186   GLY     N      N   186    101.399    109.777     -8.378  1
        1  1694  .     9     1     1     A   187   187   ALA     H      H   187      8.597      7.963      0.634  1
        1  1695  .     9     1     1     A   187   187   ALA    HA      H   187      3.829      4.328     -0.499  1
        1  1699  .     9     1     1     A   187   187   ALA    CA      C   187     51.645     51.340      0.305  1
        1  1700  .     9     1     1     A   187   187   ALA    CB      C   187     19.790     20.038     -0.248  1
        1  1701  .     9     1     1     A   187   187   ALA     N      N   187    122.113    121.960      0.153  1
        1  1702  .     9     1     1     A   188   188   PHE     H      H   188      9.033      9.373     -0.340  1
        1  1703  .     9     1     1     A   188   188   PHE    HA      H   188      4.678      4.975     -0.297  1
        1  1708  .     9     1     1     A   188   188   PHE    CA      C   188     55.514     55.183      0.331  1
        1  1709  .     9     1     1     A   188   188   PHE    CB      C   188     39.223     39.428     -0.205  1
        1  1710  .     9     1     1     A   188   188   PHE     N      N   188    116.277    117.661     -1.384  1
        1  1711  .     9     1     1     A   189   189   PRO    HA      H   189      4.957      4.598      0.359  1
        1  1718  .     9     1     1     A   189   189   PRO    CA      C   189     63.413     64.111     -0.698  1
        1  1719  .     9     1     1     A   189   189   PRO    CB      C   189     33.391     32.394      0.997  1
        1  1722  .     9     1     1     A   190   190   GLU     H      H   190     10.442      8.582      1.860  1
        1  1723  .     9     1     1     A   190   190   GLU    HA      H   190      5.123      4.429      0.694  1
        1  1728  .     9     1     1     A   190   190   GLU    CA      C   190     56.353     58.096     -1.743  1
        1  1729  .     9     1     1     A   190   190   GLU    CB      C   190     28.366     28.966     -0.600  1
        1  1731  .     9     1     1     A   190   190   GLU     N      N   190    117.941    115.471      2.470  1
        1  1732  .     9     1     1     A   191   191   ILE     H      H   191      7.618      7.534      0.084  1
        1  1733  .     9     1     1     A   191   191   ILE    HA      H   191      4.046      4.358     -0.312  1
        1  1743  .     9     1     1     A   191   191   ILE    CA      C   191     60.919     59.728      1.191  1
        1  1744  .     9     1     1     A   191   191   ILE    CB      C   191     37.854     39.347     -1.493  1
        1  1748  .     9     1     1     A   191   191   ILE     N      N   191    125.267    116.952      8.315  1
        1  1749  .     9     1     1     A   192   192   HIS     H      H   192      8.573      8.841     -0.268  1
        1  1750  .     9     1     1     A   192   192   HIS    HA      H   192      4.736      4.743     -0.007  1
        1  1754  .     9     1     1     A   192   192   HIS    CA      C   192     54.579     54.279      0.300  1
        1  1755  .     9     1     1     A   192   192   HIS    CB      C   192     28.855     27.340      1.515  1
        1  1756  .     9     1     1     A   192   192   HIS     N      N   192    128.533    121.778      6.755  1
        1  1757  .     9     1     1     A   193   193   VAL     H      H   193      8.025      8.063     -0.038  1
        1  1758  .     9     1     1     A   193   193   VAL    HA      H   193      4.304      4.557     -0.253  1
        1  1766  .     9     1     1     A   193   193   VAL    CA      C   193     60.234     60.487     -0.253  1
        1  1767  .     9     1     1     A   193   193   VAL    CB      C   193     35.039     35.602     -0.563  1
        1  1770  .     9     1     1     A   193   193   VAL     N      N   193    119.821    122.314     -2.493  1
        1  1771  .     9     1     1     A   194   194   ALA     H      H   194      8.464      8.580     -0.116  1
        1  1772  .     9     1     1     A   194   194   ALA    HA      H   194      4.554      4.378      0.176  1
        1  1776  .     9     1     1     A   194   194   ALA    CA      C   194     53.186     52.140      1.046  1
        1  1777  .     9     1     1     A   194   194   ALA    CB      C   194     18.345     18.735     -0.390  1
        1  1778  .     9     1     1     A   194   194   ALA     N      N   194    126.863    130.289     -3.426  1
        1  1779  .     9     1     1     A   195   195   GLN     H      H   195      8.494      8.426      0.068  1
        1  1780  .     9     1     1     A   195   195   GLN    HA      H   195      4.338      5.170     -0.832  1
        1  1787  .     9     1     1     A   195   195   GLN    CA      C   195     54.802     54.388      0.414  1
        1  1788  .     9     1     1     A   195   195   GLN    CB      C   195     34.076     32.675      1.401  1
        1  1790  .     9     1     1     A   195   195   GLN     N      N   195    123.164    120.431      2.733  1
        1  1792  .     9     1     1     A   196   196   TYR     H      H   196      8.913      8.938     -0.025  1
        1  1793  .     9     1     1     A   196   196   TYR    HA      H   196      4.341      4.930     -0.589  1
        1  1800  .     9     1     1     A   196   196   TYR    CA      C   196     54.773     55.916     -1.143  1
        1  1801  .     9     1     1     A   196   196   TYR    CB      C   196     38.870     40.624     -1.754  1
        1  1802  .     9     1     1     A   196   196   TYR     N      N   196    118.390    119.593     -1.203  1
        1  1803  .     9     1     1     A   197   197   PRO    HA      H   197      4.431      4.446     -0.015  1
        1  1810  .     9     1     1     A   197   197   PRO    CA      C   197     63.815     65.681     -1.866  1
        1  1811  .     9     1     1     A   197   197   PRO    CB      C   197     31.538     31.791     -0.253  1
        1  1814  .     9     1     1     A   198   198   LEU     H      H   198      9.207      7.498      1.709  1
        1  1815  .     9     1     1     A   198   198   LEU    HA      H   198      3.921      4.679     -0.758  1
        1  1825  .     9     1     1     A   198   198   LEU    CA      C   198     56.319     53.501      2.818  1
        1  1826  .     9     1     1     A   198   198   LEU    CB      C   198     40.043     41.822     -1.779  1
        1  1830  .     9     1     1     A   198   198   LEU     N      N   198    120.468    114.849      5.619  1
        1  1831  .     9     1     1     A   199   199   ASP     H      H   199      8.177      8.394     -0.217  1
        1  1832  .     9     1     1     A   199   199   ASP    HA      H   199      4.129      4.192     -0.063  1
        1  1835  .     9     1     1     A   199   199   ASP    CA      C   199     57.236     55.885      1.351  1
        1  1836  .     9     1     1     A   199   199   ASP    CB      C   199     39.760     38.766      0.994  1
        1  1837  .     9     1     1     A   199   199   ASP     N      N   199    111.306    114.147     -2.841  1
        1  1838  .     9     1     1     A   200   200   MET     H      H   200      8.517      8.352      0.165  1
        1  1839  .     9     1     1     A   200   200   MET    HA      H   200      3.967      4.302     -0.335  1
        1  1847  .     9     1     1     A   200   200   MET    CA      C   200     58.765     57.763      1.002  1
        1  1848  .     9     1     1     A   200   200   MET    CB      C   200     32.686     32.522      0.164  1
        1  1850  .     9     1     1     A   200   200   MET     N      N   200    122.793    117.627      5.166  1
        1  1851  .     9     1     1     A   201   201   GLY     H      H   201      9.129      8.393      0.736  1
        1  1852  .     9     1     1     A   201   201   GLY   HA2      H   201      4.405      4.045      0.360  1
        1  1853  .     9     1     1     A   201   201   GLY   HA3      H   201      3.796      4.191     -0.395  1
        1  1854  .     9     1     1     A   201   201   GLY    CA      C   201     45.775     45.583      0.192  1
        1  1855  .     9     1     1     A   201   201   GLY     N      N   201    113.427    107.862      5.565  1
        1  1856  .     9     1     1     A   202   202   ARG     H      H   202      7.717      8.216     -0.499  1
        1  1857  .     9     1     1     A   202   202   ARG    HA      H   202      3.785      4.378     -0.593  1
        1  1864  .     9     1     1     A   202   202   ARG    CA      C   202     57.712     55.990      1.722  1
        1  1865  .     9     1     1     A   202   202   ARG    CB      C   202     30.549     30.685     -0.136  1
        1  1868  .     9     1     1     A   202   202   ARG     N      N   202    120.223    116.422      3.801  1
        1     1  .    10     1     1     A     2     2   ALA    HA      H     2      3.844      4.492     -0.648  1
        1     5  .    10     1     1     A     2     2   ALA    CA      C     2     51.656     52.692     -1.036  1
        1     6  .    10     1     1     A     2     2   ALA    CB      C     2     19.757     20.319     -0.562  1
        1     7  .    10     1     1     A     3     3   ALA    HA      H     3      4.290      4.698     -0.408  1
        1    11  .    10     1     1     A     3     3   ALA    CA      C     3     51.688     51.742     -0.054  1
        1    12  .    10     1     1     A     3     3   ALA    CB      C     3     19.658     22.436     -2.778  1
        1    13  .    10     1     1     A     4     4   ILE    HA      H     4      4.118      4.044      0.074  1
        1    23  .    10     1     1     A     4     4   ILE    CA      C     4     58.056     62.125     -4.069  1
        1    26  .    10     1     1     A     7     7   ASP    HA      H     7      4.421      4.792     -0.371  1
        1    29  .    10     1     1     A     7     7   ASP    CA      C     7     56.681     52.994      3.687  1
        1    30  .    10     1     1     A     7     7   ASP    CB      C     7     39.304     42.485     -3.181  1
        1    31  .    10     1     1     A     8     8   SER     H      H     8      7.508      8.733     -1.225  1
        1    32  .    10     1     1     A     8     8   SER    HA      H     8      4.038      4.699     -0.661  1
        1    35  .    10     1     1     A     8     8   SER    CA      C     8     58.557     59.120     -0.563  1
        1    36  .    10     1     1     A     8     8   SER    CB      C     8     63.138     64.538     -1.400  1
        1    37  .    10     1     1     A     8     8   SER     N      N     8    109.826    115.689     -5.863  1
        1    38  .    10     1     1     A     9     9   TRP     H      H     9      7.515      8.008     -0.493  1
        1    39  .    10     1     1     A     9     9   TRP    HA      H     9      4.381      5.007     -0.626  1
        1    44  .    10     1     1     A     9     9   TRP    CA      C     9     58.464     55.027      3.437  1
        1    45  .    10     1     1     A     9     9   TRP    CB      C     9     26.831     31.197     -4.366  1
        1    46  .    10     1     1     A     9     9   TRP     N      N     9    126.399    123.449      2.950  1
        1    48  .    10     1     1     A    10    10   GLN     H      H    10      7.589      8.671     -1.082  1
        1    49  .    10     1     1     A    10    10   GLN    HA      H    10      4.437      4.682     -0.245  1
        1    54  .    10     1     1     A    10    10   GLN    CA      C    10     51.494     51.879     -0.385  1
        1    55  .    10     1     1     A    10    10   GLN    CB      C    10     26.862     29.527     -2.665  1
        1    56  .    10     1     1     A    10    10   GLN     N      N    10    123.494    126.376     -2.882  1
        1    58  .    10     1     1     A    12    12   PRO    HA      H    12      4.476      4.587     -0.111  1
        1    65  .    10     1     1     A    12    12   PRO    CA      C    12     65.165     64.250      0.915  1
        1    66  .    10     1     1     A    12    12   PRO    CB      C    12     32.952     31.529      1.423  1
        1    69  .    10     1     1     A    13    13   ASN     H      H    13      7.731      7.545      0.186  1
        1    70  .    10     1     1     A    13    13   ASN    HA      H    13      6.187      5.301      0.886  1
        1    75  .    10     1     1     A    13    13   ASN    CA      C    13     51.563     52.132     -0.569  1
        1    76  .    10     1     1     A    13    13   ASN    CB      C    13     43.994     42.293      1.701  1
        1    77  .    10     1     1     A    13    13   ASN     N      N    13    110.645    116.380     -5.735  1
        1    79  .    10     1     1     A    14    14   VAL     H      H    14      8.113      8.516     -0.403  1
        1    80  .    10     1     1     A    14    14   VAL    HA      H    14      4.481      4.931     -0.450  1
        1    88  .    10     1     1     A    14    14   VAL    CA      C    14     61.901     59.257      2.644  1
        1    89  .    10     1     1     A    14    14   VAL    CB      C    14     36.258     35.722      0.536  1
        1    92  .    10     1     1     A    14    14   VAL     N      N    14    116.881    117.037     -0.156  1
        1    93  .    10     1     1     A    15    15   TYR     H      H    15      8.862      9.137     -0.275  1
        1    94  .    10     1     1     A    15    15   TYR    HA      H    15      4.326      5.042     -0.716  1
        1    99  .    10     1     1     A    15    15   TYR    CA      C    15     57.954     56.787      1.167  1
        1   100  .    10     1     1     A    15    15   TYR    CB      C    15     39.933     39.895      0.038  1
        1   101  .    10     1     1     A    15    15   TYR     N      N    15    128.445    122.442      6.003  1
        1   102  .    10     1     1     A    16    16   LEU     H      H    16      9.134      9.294     -0.160  1
        1   103  .    10     1     1     A    16    16   LEU    HA      H    16      4.732      4.707      0.025  1
        1   113  .    10     1     1     A    16    16   LEU    CA      C    16     52.959     53.389     -0.430  1
        1   114  .    10     1     1     A    16    16   LEU    CB      C    16     42.972     42.337      0.635  1
        1   118  .    10     1     1     A    16    16   LEU     N      N    16    119.099    124.738     -5.639  1
        1   119  .    10     1     1     A    17    17   GLU     H      H    17      9.320      9.016      0.304  1
        1   120  .    10     1     1     A    17    17   GLU    HA      H    17      4.576      4.699     -0.123  1
        1   123  .    10     1     1     A    17    17   GLU    CA      C    17     56.540     56.023      0.517  1
        1   124  .    10     1     1     A    17    17   GLU    CB      C    17     27.671     30.662     -2.991  1
        1   126  .    10     1     1     A    17    17   GLU     N      N    17    123.965    125.877     -1.912  1
        1   127  .    10     1     1     A    18    18   THR     H      H    18      7.979      9.189     -1.210  1
        1   128  .    10     1     1     A    18    18   THR    HA      H    18      5.783      5.007      0.776  1
        1   133  .    10     1     1     A    18    18   THR    CA      C    18     60.869     60.042      0.827  1
        1   134  .    10     1     1     A    18    18   THR    CB      C    18     73.112     72.272      0.840  1
        1   136  .    10     1     1     A    18    18   THR     N      N    18    115.260    118.005     -2.745  1
        1   137  .    10     1     1     A    19    19   SER     H      H    19      9.488      9.041      0.447  1
        1   138  .    10     1     1     A    19    19   SER    HA      H    19      4.294      4.342     -0.048  1
        1   141  .    10     1     1     A    19    19   SER    CA      C    19     61.115     60.260      0.855  1
        1   142  .    10     1     1     A    19    19   SER    CB      C    19     63.202     63.269     -0.067  1
        1   143  .    10     1     1     A    19    19   SER     N      N    19    115.772    116.356     -0.584  1
        1   144  .    10     1     1     A    20    20   MET     H      H    20      8.239      8.079      0.160  1
        1   145  .    10     1     1     A    20    20   MET    HA      H    20      4.591      4.587      0.004  1
        1   153  .    10     1     1     A    20    20   MET    CA      C    20     55.829     56.515     -0.686  1
        1   154  .    10     1     1     A    20    20   MET    CB      C    20     34.031     34.573     -0.542  1
        1   157  .    10     1     1     A    20    20   MET     N      N    20    119.118    119.834     -0.716  1
        1   158  .    10     1     1     A    21    21   GLY     H      H    21      7.121      7.530     -0.409  1
        1   159  .    10     1     1     A    21    21   GLY   HA2      H    21      4.808      4.105      0.703  1
        1   160  .    10     1     1     A    21    21   GLY   HA3      H    21      3.895      4.106     -0.211  1
        1   161  .    10     1     1     A    21    21   GLY    CA      C    21     43.969     46.128     -2.159  1
        1   162  .    10     1     1     A    21    21   GLY     N      N    21    105.946    103.329      2.617  1
        1   163  .    10     1     1     A    22    22   ILE     H      H    22      8.791      8.541      0.250  1
        1   164  .    10     1     1     A    22    22   ILE    HA      H    22      4.814      4.993     -0.179  1
        1   174  .    10     1     1     A    22    22   ILE    CA      C    22     62.361     58.938      3.423  1
        1   175  .    10     1     1     A    22    22   ILE    CB      C    22     38.928     42.115     -3.187  1
        1   179  .    10     1     1     A    22    22   ILE     N      N    22    123.255    122.236      1.019  1
        1   180  .    10     1     1     A    23    23   ILE     H      H    23      8.899      9.265     -0.366  1
        1   181  .    10     1     1     A    23    23   ILE    HA      H    23      4.306      4.953     -0.647  1
        1   191  .    10     1     1     A    23    23   ILE    CA      C    23     60.468     60.214      0.254  1
        1   192  .    10     1     1     A    23    23   ILE    CB      C    23     42.235     40.689      1.546  1
        1   196  .    10     1     1     A    23    23   ILE     N      N    23    127.498    128.378     -0.880  1
        1   197  .    10     1     1     A    24    24   VAL     H      H    24      8.625      8.533      0.092  1
        1   198  .    10     1     1     A    24    24   VAL    HA      H    24      4.306      5.017     -0.711  1
        1   206  .    10     1     1     A    24    24   VAL    CA      C    24     61.571     59.343      2.228  1
        1   207  .    10     1     1     A    24    24   VAL    CB      C    24     31.568     33.980     -2.412  1
        1   210  .    10     1     1     A    24    24   VAL     N      N    24    125.853    122.026      3.827  1
        1   211  .    10     1     1     A    25    25   LEU     H      H    25      9.029      8.407      0.622  1
        1   212  .    10     1     1     A    25    25   LEU    HA      H    25      4.909      5.106     -0.197  1
        1   222  .    10     1     1     A    25    25   LEU    CA      C    25     52.770     53.685     -0.915  1
        1   223  .    10     1     1     A    25    25   LEU    CB      C    25     42.785     45.315     -2.530  1
        1   227  .    10     1     1     A    25    25   LEU     N      N    25    127.436    122.402      5.034  1
        1   228  .    10     1     1     A    26    26   GLU     H      H    26      9.504      8.681      0.823  1
        1   229  .    10     1     1     A    26    26   GLU    HA      H    26      4.917      5.080     -0.163  1
        1   234  .    10     1     1     A    26    26   GLU    CA      C    26     54.703     54.285      0.418  1
        1   235  .    10     1     1     A    26    26   GLU    CB      C    26     32.260     33.632     -1.372  1
        1   237  .    10     1     1     A    26    26   GLU     N      N    26    125.190    118.306      6.884  1
        1   238  .    10     1     1     A    27    27   LEU     H      H    27      7.793      8.560     -0.767  1
        1   239  .    10     1     1     A    27    27   LEU    HA      H    27      4.722      4.952     -0.230  1
        1   249  .    10     1     1     A    27    27   LEU    CA      C    27     54.721     53.177      1.544  1
        1   250  .    10     1     1     A    27    27   LEU    CB      C    27     40.995     44.196     -3.201  1
        1   253  .    10     1     1     A    27    27   LEU     N      N    27    124.315    122.064      2.251  1
        1   254  .    10     1     1     A    28    28   TYR     H      H    28      8.762      8.822     -0.060  1
        1   255  .    10     1     1     A    28    28   TYR    HA      H    28      4.925      4.301      0.624  1
        1   260  .    10     1     1     A    28    28   TYR    CA      C    28     56.345     57.405     -1.060  1
        1   261  .    10     1     1     A    28    28   TYR    CB      C    28     34.060     37.721     -3.661  1
        1   262  .    10     1     1     A    28    28   TYR     N      N    28    129.479    119.944      9.535  1
        1   263  .    10     1     1     A    29    29   TRP     H      H    29      7.299      7.579     -0.280  1
        1   264  .    10     1     1     A    29    29   TRP    HA      H    29      3.975      4.759     -0.784  1
        1   270  .    10     1     1     A    29    29   TRP    CA      C    29     61.405     59.821      1.584  1
        1   271  .    10     1     1     A    29    29   TRP    CB      C    29     30.404     28.703      1.701  1
        1   272  .    10     1     1     A    29    29   TRP     N      N    29    122.260    125.193     -2.933  1
        1   274  .    10     1     1     A    30    30   LYS     H      H    30      8.787      7.947      0.840  1
        1   275  .    10     1     1     A    30    30   LYS    HA      H    30      4.055      4.320     -0.265  1
        1   284  .    10     1     1     A    30    30   LYS    CA      C    30     58.066     58.787     -0.721  1
        1   285  .    10     1     1     A    30    30   LYS    CB      C    30     31.322     33.244     -1.922  1
        1   289  .    10     1     1     A    30    30   LYS     N      N    30    114.950    120.590     -5.640  1
        1   290  .    10     1     1     A    31    31   HIS     H      H    31      7.302      8.070     -0.768  1
        1   291  .    10     1     1     A    31    31   HIS    HA      H    31      4.150      4.927     -0.777  1
        1   294  .    10     1     1     A    31    31   HIS    CA      C    31     59.919     55.865      4.054  1
        1   295  .    10     1     1     A    31    31   HIS    CB      C    31     33.219     31.087      2.132  1
        1   296  .    10     1     1     A    31    31   HIS     N      N    31    116.710    112.022      4.688  1
        1   297  .    10     1     1     A    32    32   ALA     H      H    32      7.483      7.401      0.082  1
        1   298  .    10     1     1     A    32    32   ALA    HA      H    32      4.792      4.734      0.058  1
        1   302  .    10     1     1     A    32    32   ALA    CA      C    32     50.263     49.790      0.473  1
        1   303  .    10     1     1     A    32    32   ALA    CB      C    32     19.122     19.008      0.114  1
        1   304  .    10     1     1     A    32    32   ALA     N      N    32    118.228    122.536     -4.308  1
        1   305  .    10     1     1     A    33    33   PRO    HA      H    33      4.444      4.403      0.041  1
        1   310  .    10     1     1     A    33    33   PRO    CA      C    33     66.870     65.511      1.359  1
        1   311  .    10     1     1     A    33    33   PRO    CB      C    33     31.738     31.944     -0.206  1
        1   314  .    10     1     1     A    34    34   LYS     H      H    34     10.470      7.847      2.623  1
        1   315  .    10     1     1     A    34    34   LYS    HA      H    34      3.998      4.076     -0.078  1
        1   324  .    10     1     1     A    34    34   LYS    CA      C    34     60.399     59.477      0.922  1
        1   325  .    10     1     1     A    34    34   LYS    CB      C    34     31.804     32.302     -0.498  1
        1   329  .    10     1     1     A    34    34   LYS     N      N    34    124.373    118.181      6.192  1
        1   330  .    10     1     1     A    35    35   THR     H      H    35     10.043      8.213      1.830  1
        1   331  .    10     1     1     A    35    35   THR    HA      H    35      4.005      3.700      0.305  1
        1   336  .    10     1     1     A    35    35   THR    CA      C    35     60.495     66.091     -5.596  1
        1   337  .    10     1     1     A    35    35   THR    CB      C    35     66.633     67.779     -1.146  1
        1   339  .    10     1     1     A    35    35   THR     N      N    35    123.698    116.667      7.031  1
        1   340  .    10     1     1     A    36    36   CYS     H      H    36      8.658      8.180      0.478  1
        1   341  .    10     1     1     A    36    36   CYS    HA      H    36      3.583      4.408     -0.825  1
        1   344  .    10     1     1     A    36    36   CYS    CA      C    36     65.567     62.946      2.621  1
        1   345  .    10     1     1     A    36    36   CYS    CB      C    36     24.350     26.832     -2.482  1
        1   346  .    10     1     1     A    36    36   CYS     N      N    36    123.782    119.914      3.868  1
        1   347  .    10     1     1     A    37    37   LYS     H      H    37      7.960      7.860      0.100  1
        1   348  .    10     1     1     A    37    37   LYS    HA      H    37      4.167      4.135      0.032  1
        1   355  .    10     1     1     A    37    37   LYS    CA      C    37     61.308     59.540      1.768  1
        1   356  .    10     1     1     A    37    37   LYS    CB      C    37     31.612     32.193     -0.581  1
        1   360  .    10     1     1     A    37    37   LYS     N      N    37    119.641    120.099     -0.458  1
        1   361  .    10     1     1     A    38    38   ASN     H      H    38      7.242      8.009     -0.767  1
        1   362  .    10     1     1     A    38    38   ASN    HA      H    38      3.974      4.654     -0.680  1
        1   367  .    10     1     1     A    38    38   ASN    CA      C    38     57.280     56.524      0.756  1
        1   368  .    10     1     1     A    38    38   ASN    CB      C    38     40.271     39.611      0.660  1
        1   369  .    10     1     1     A    38    38   ASN     N      N    38    113.753    118.013     -4.260  1
        1   371  .    10     1     1     A    39    39   PHE     H      H    39      7.642      8.270     -0.628  1
        1   372  .    10     1     1     A    39    39   PHE    HA      H    39      4.326      4.326      0.000  1
        1   377  .    10     1     1     A    39    39   PHE    CA      C    39     61.853     62.023     -0.170  1
        1   378  .    10     1     1     A    39    39   PHE    CB      C    39     41.440     39.114      2.326  1
        1   379  .    10     1     1     A    39    39   PHE     N      N    39    117.827    119.989     -2.162  1
        1   380  .    10     1     1     A    40    40   ALA     H      H    40      8.797      8.659      0.138  1
        1   381  .    10     1     1     A    40    40   ALA    HA      H    40      3.883      4.097     -0.214  1
        1   385  .    10     1     1     A    40    40   ALA    CA      C    40     55.832     55.471      0.361  1
        1   386  .    10     1     1     A    40    40   ALA    CB      C    40     18.922     18.117      0.805  1
        1   387  .    10     1     1     A    40    40   ALA     N      N    40    117.867    121.397     -3.530  1
        1   388  .    10     1     1     A    41    41   GLU     H      H    41      8.762      8.598      0.164  1
        1   389  .    10     1     1     A    41    41   GLU    HA      H    41      5.057      4.103      0.954  1
        1   394  .    10     1     1     A    41    41   GLU    CA      C    41     58.145     59.367     -1.222  1
        1   395  .    10     1     1     A    41    41   GLU    CB      C    41     28.878     29.441     -0.563  1
        1   397  .    10     1     1     A    41    41   GLU     N      N    41    119.152    119.560     -0.408  1
        1   398  .    10     1     1     A    42    42   LEU     H      H    42      8.601      8.209      0.392  1
        1   399  .    10     1     1     A    42    42   LEU    HA      H    42      3.603      4.059     -0.456  1
        1   409  .    10     1     1     A    42    42   LEU    CA      C    42     58.625     57.202      1.423  1
        1   410  .    10     1     1     A    42    42   LEU    CB      C    42     40.442     40.885     -0.443  1
        1   414  .    10     1     1     A    42    42   LEU     N      N    42    121.861    119.752      2.109  1
        1   415  .    10     1     1     A    43    43   ALA     H      H    43      8.131      7.725      0.406  1
        1   416  .    10     1     1     A    43    43   ALA    HA      H    43      4.178      4.444     -0.266  1
        1   420  .    10     1     1     A    43    43   ALA    CA      C    43     54.514     55.081     -0.567  1
        1   421  .    10     1     1     A    43    43   ALA    CB      C    43     16.791     18.594     -1.803  1
        1   422  .    10     1     1     A    43    43   ALA     N      N    43    118.379    121.840     -3.461  1
        1   423  .    10     1     1     A    44    44   ARG     H      H    44      8.776      8.192      0.584  1
        1   424  .    10     1     1     A    44    44   ARG    HA      H    44      3.964      4.131     -0.167  1
        1   431  .    10     1     1     A    44    44   ARG    CA      C    44     60.029     59.917      0.112  1
        1   432  .    10     1     1     A    44    44   ARG    CB      C    44     30.050     30.047      0.003  1
        1   435  .    10     1     1     A    44    44   ARG     N      N    44    120.929    117.697      3.232  1
        1   436  .    10     1     1     A    45    45   ARG     H      H    45      8.581      7.751      0.830  1
        1   437  .    10     1     1     A    45    45   ARG    HA      H    45      4.097      4.213     -0.116  1
        1   444  .    10     1     1     A    45    45   ARG    CA      C    45     58.162     57.821      0.341  1
        1   445  .    10     1     1     A    45    45   ARG    CB      C    45     31.646     31.200      0.446  1
        1   448  .    10     1     1     A    45    45   ARG     N      N    45    115.951    118.336     -2.385  1
        1   449  .    10     1     1     A    46    46   GLY     H      H    46      8.151      7.743      0.408  1
        1   450  .    10     1     1     A    46    46   GLY   HA2      H    46      4.359      4.125      0.234  1
        1   451  .    10     1     1     A    46    46   GLY   HA3      H    46      3.979      4.169     -0.190  1
        1   452  .    10     1     1     A    46    46   GLY    CA      C    46     45.730     45.785     -0.055  1
        1   453  .    10     1     1     A    46    46   GLY     N      N    46    108.006    107.485      0.521  1
        1   454  .    10     1     1     A    47    47   TYR     H      H    47      7.956      8.340     -0.384  1
        1   455  .    10     1     1     A    47    47   TYR    HA      H    47      3.902      4.171     -0.269  1
        1   460  .    10     1     1     A    47    47   TYR    CA      C    47     61.158     60.923      0.235  1
        1   461  .    10     1     1     A    47    47   TYR    CB      C    47     41.169     38.583      2.586  1
        1   462  .    10     1     1     A    47    47   TYR     N      N    47    121.963    120.824      1.139  1
        1   463  .    10     1     1     A    48    48   TYR     H      H    48      7.757      7.659      0.098  1
        1   464  .    10     1     1     A    48    48   TYR    HA      H    48      4.751      4.262      0.489  1
        1   469  .    10     1     1     A    48    48   TYR    CA      C    48     55.945     60.936     -4.991  1
        1   470  .    10     1     1     A    48    48   TYR    CB      C    48     37.717     37.317      0.400  1
        1   471  .    10     1     1     A    48    48   TYR     N      N    48    108.341    115.853     -7.512  1
        1   472  .    10     1     1     A    49    49   ASN     H      H    49      7.712      8.192     -0.480  1
        1   473  .    10     1     1     A    49    49   ASN    HA      H    49      4.064      4.575     -0.511  1
        1   478  .    10     1     1     A    49    49   ASN    CA      C    49     55.477     55.199      0.278  1
        1   479  .    10     1     1     A    49    49   ASN    CB      C    49     35.492     37.860     -2.368  1
        1   480  .    10     1     1     A    49    49   ASN     N      N    49    124.731    118.506      6.225  1
        1   482  .    10     1     1     A    50    50   GLY     H      H    50      9.130      7.361      1.769  1
        1   483  .    10     1     1     A    50    50   GLY   HA2      H    50      4.198      3.945      0.253  1
        1   484  .    10     1     1     A    50    50   GLY   HA3      H    50      3.737      3.977     -0.240  1
        1   485  .    10     1     1     A    50    50   GLY    CA      C    50     46.032     45.194      0.838  1
        1   486  .    10     1     1     A    50    50   GLY     N      N    50    114.337    106.887      7.450  1
        1   487  .    10     1     1     A    51    51   THR     H      H    51      7.636      7.233      0.403  1
        1   488  .    10     1     1     A    51    51   THR    HA      H    51      4.505      4.885     -0.380  1
        1   493  .    10     1     1     A    51    51   THR    CA      C    51     61.480     61.239      0.241  1
        1   494  .    10     1     1     A    51    51   THR    CB      C    51     70.620     70.529      0.091  1
        1   496  .    10     1     1     A    51    51   THR     N      N    51    109.808    111.738     -1.930  1
        1   497  .    10     1     1     A    52    52   LYS     H      H    52      9.240      8.432      0.808  1
        1   498  .    10     1     1     A    52    52   LYS    HA      H    52      5.093      4.747      0.346  1
        1   505  .    10     1     1     A    52    52   LYS    CA      C    52     54.887     54.423      0.464  1
        1   506  .    10     1     1     A    52    52   LYS    CB      C    52     34.642     36.262     -1.620  1
        1   510  .    10     1     1     A    52    52   LYS     N      N    52    117.492    121.070     -3.578  1
        1   511  .    10     1     1     A    53    53   PHE     H      H    53      8.213      8.592     -0.379  1
        1   512  .    10     1     1     A    53    53   PHE    HA      H    53      5.012      4.794      0.218  1
        1   517  .    10     1     1     A    53    53   PHE    CA      C    53     58.662     58.208      0.454  1
        1   518  .    10     1     1     A    53    53   PHE    CB      C    53     37.627     39.332     -1.705  1
        1   519  .    10     1     1     A    53    53   PHE     N      N    53    121.125    121.552     -0.427  1
        1   520  .    10     1     1     A    54    54   HIS     H      H    54      7.766      9.421     -1.655  1
        1   521  .    10     1     1     A    54    54   HIS    HA      H    54      4.499      4.764     -0.265  1
        1   524  .    10     1     1     A    54    54   HIS    CA      C    54     57.585     57.115      0.470  1
        1   525  .    10     1     1     A    54    54   HIS    CB      C    54     31.713     32.052     -0.339  1
        1   526  .    10     1     1     A    54    54   HIS     N      N    54    121.438    125.173     -3.735  1
        1   527  .    10     1     1     A    55    55   ARG     H      H    55      6.883      7.695     -0.812  1
        1   528  .    10     1     1     A    55    55   ARG    HA      H    55      4.841      4.730      0.111  1
        1   535  .    10     1     1     A    55    55   ARG    CA      C    55     55.406     54.787      0.619  1
        1   536  .    10     1     1     A    55    55   ARG    CB      C    55     33.324     32.062      1.262  1
        1   539  .    10     1     1     A    55    55   ARG     N      N    55    121.438    117.369      4.069  1
        1   540  .    10     1     1     A    56    56   ILE     H      H    56      8.743      8.902     -0.159  1
        1   541  .    10     1     1     A    56    56   ILE    HA      H    56      4.437      4.639     -0.202  1
        1   549  .    10     1     1     A    56    56   ILE    CA      C    56     61.295     60.675      0.620  1
        1   550  .    10     1     1     A    56    56   ILE    CB      C    56     41.721     38.712      3.009  1
        1   554  .    10     1     1     A    56    56   ILE     N      N    56    126.571    125.426      1.145  1
        1   555  .    10     1     1     A    57    57   ILE     H      H    57      8.595      8.523      0.072  1
        1   556  .    10     1     1     A    57    57   ILE    HA      H    57      4.184      4.488     -0.304  1
        1   566  .    10     1     1     A    57    57   ILE    CA      C    57     60.460     60.778     -0.318  1
        1   567  .    10     1     1     A    57    57   ILE    CB      C    57     41.277     38.710      2.567  1
        1   571  .    10     1     1     A    57    57   ILE     N      N    57    126.290    127.924     -1.634  1
        1   572  .    10     1     1     A    58    58   LYS     H      H    58      8.770      8.775     -0.005  1
        1   573  .    10     1     1     A    58    58   LYS    HA      H    58      3.812      4.247     -0.435  1
        1   582  .    10     1     1     A    58    58   LYS    CA      C    58     58.336     56.625      1.711  1
        1   583  .    10     1     1     A    58    58   LYS    CB      C    58     32.150     32.998     -0.848  1
        1   587  .    10     1     1     A    58    58   LYS     N      N    58    129.432    125.994      3.438  1
        1   588  .    10     1     1     A    59    59   ASP     H      H    59      8.987      9.029     -0.042  1
        1   589  .    10     1     1     A    59    59   ASP    HA      H    59      4.010      4.385     -0.375  1
        1   592  .    10     1     1     A    59    59   ASP    CA      C    59     56.771     54.978      1.793  1
        1   593  .    10     1     1     A    59    59   ASP    CB      C    59     39.338     38.655      0.683  1
        1   594  .    10     1     1     A    59    59   ASP     N      N    59    117.555    124.579     -7.024  1
        1   595  .    10     1     1     A    60    60   PHE     H      H    60      8.180      7.770      0.410  1
        1   596  .    10     1     1     A    60    60   PHE    HA      H    60      5.133      4.979      0.154  1
        1   601  .    10     1     1     A    60    60   PHE    CA      C    60     57.305     58.651     -1.346  1
        1   602  .    10     1     1     A    60    60   PHE    CB      C    60     38.849     40.097     -1.248  1
        1   603  .    10     1     1     A    60    60   PHE     N      N    60    114.483    118.813     -4.330  1
        1   604  .    10     1     1     A    61    61   MET     H      H    61      8.188      8.429     -0.241  1
        1   605  .    10     1     1     A    61    61   MET    HA      H    61      5.060      5.338     -0.278  1
        1   610  .    10     1     1     A    61    61   MET    CA      C    61     55.753     54.246      1.507  1
        1   611  .    10     1     1     A    61    61   MET    CB      C    61     34.910     35.873     -0.963  1
        1   613  .    10     1     1     A    61    61   MET     N      N    61    114.475    115.309     -0.834  1
        1   614  .    10     1     1     A    62    62   ILE     H      H    62      8.377      9.291     -0.914  1
        1   615  .    10     1     1     A    62    62   ILE    HA      H    62      4.477      5.105     -0.628  1
        1   625  .    10     1     1     A    62    62   ILE    CA      C    62     60.351     60.766     -0.415  1
        1   626  .    10     1     1     A    62    62   ILE    CB      C    62     40.479     39.710      0.769  1
        1   630  .    10     1     1     A    62    62   ILE     N      N    62    115.610    120.765     -5.155  1
        1   631  .    10     1     1     A    63    63   GLN     H      H    63      9.008      9.403     -0.395  1
        1   632  .    10     1     1     A    63    63   GLN    HA      H    63      5.088      4.822      0.266  1
        1   639  .    10     1     1     A    63    63   GLN    CA      C    63     54.618     55.514     -0.896  1
        1   640  .    10     1     1     A    63    63   GLN    CB      C    63     31.788     29.389      2.399  1
        1   642  .    10     1     1     A    63    63   GLN     N      N    63    125.857    126.812     -0.955  1
        1   644  .    10     1     1     A    64    64   GLY     H      H    64      7.942      8.445     -0.503  1
        1   645  .    10     1     1     A    64    64   GLY   HA2      H    64      4.485      4.168      0.317  1
        1   646  .    10     1     1     A    64    64   GLY   HA3      H    64      3.185      4.333     -1.148  1
        1   647  .    10     1     1     A    64    64   GLY    CA      C    64     44.879     44.519      0.360  1
        1   648  .    10     1     1     A    64    64   GLY     N      N    64    109.788    111.151     -1.363  1
        1   649  .    10     1     1     A    65    65   GLY     H      H    65      9.653      8.348      1.305  1
        1   650  .    10     1     1     A    65    65   GLY   HA2      H    65      4.770      4.104      0.666  1
        1   651  .    10     1     1     A    65    65   GLY   HA3      H    65      3.893      4.185     -0.292  1
        1   652  .    10     1     1     A    65    65   GLY    CA      C    65     46.599     46.014      0.585  1
        1   653  .    10     1     1     A    65    65   GLY     N      N    65    107.340    109.015     -1.675  1
        1   654  .    10     1     1     A    66    66   ASP     H      H    66      9.649      8.165      1.484  1
        1   655  .    10     1     1     A    66    66   ASP    HA      H    66      5.095      4.726      0.369  1
        1   658  .    10     1     1     A    66    66   ASP    CA      C    66     48.960     52.499     -3.539  1
        1   659  .    10     1     1     A    66    66   ASP    CB      C    66     41.960     41.708      0.252  1
        1   660  .    10     1     1     A    66    66   ASP     N      N    66    121.483    124.880     -3.397  1
        1   661  .    10     1     1     A    67    67   PRO    HA      H    67      4.199      4.533     -0.334  1
        1   668  .    10     1     1     A    67    67   PRO    CA      C    67     65.071     63.965      1.106  1
        1   669  .    10     1     1     A    67    67   PRO    CB      C    67     31.923     32.065     -0.142  1
        1   672  .    10     1     1     A    68    68   THR     H      H    68      8.632      7.912      0.720  1
        1   673  .    10     1     1     A    68    68   THR    HA      H    68      4.350      4.477     -0.127  1
        1   678  .    10     1     1     A    68    68   THR    CA      C    68     62.906     62.235      0.671  1
        1   679  .    10     1     1     A    68    68   THR    CB      C    68     70.762     71.229     -0.467  1
        1   681  .    10     1     1     A    68    68   THR     N      N    68    108.097    110.488     -2.391  1
        1   682  .    10     1     1     A    69    69   GLY     H      H    69      7.723      8.442     -0.719  1
        1   683  .    10     1     1     A    69    69   GLY   HA2      H    69      4.078      3.938      0.140  1
        1   684  .    10     1     1     A    69    69   GLY   HA3      H    69      3.697      3.944     -0.247  1
        1   685  .    10     1     1     A    69    69   GLY    CA      C    69     46.237     46.323     -0.086  1
        1   686  .    10     1     1     A    69    69   GLY     N      N    69    108.021    110.530     -2.509  1
        1   687  .    10     1     1     A    70    70   THR     H      H    70      7.519      7.680     -0.161  1
        1   688  .    10     1     1     A    70    70   THR    HA      H    70      4.138      4.396     -0.258  1
        1   693  .    10     1     1     A    70    70   THR    CA      C    70     63.277     62.665      0.612  1
        1   694  .    10     1     1     A    70    70   THR    CB      C    70     72.185     71.073      1.112  1
        1   696  .    10     1     1     A    70    70   THR     N      N    70    108.562    113.117     -4.555  1
        1   697  .    10     1     1     A    71    71   GLY     H      H    71      8.735      8.048      0.687  1
        1   698  .    10     1     1     A    71    71   GLY   HA2      H    71      4.357      3.966      0.391  1
        1   699  .    10     1     1     A    71    71   GLY   HA3      H    71      2.976      3.975     -0.999  1
        1   700  .    10     1     1     A    71    71   GLY    CA      C    71     45.257     45.512     -0.255  1
        1   701  .    10     1     1     A    71    71   GLY     N      N    71    111.947    110.315      1.632  1
        1   702  .    10     1     1     A    72    72   ARG     H      H    72      8.084      7.858      0.226  1
        1   703  .    10     1     1     A    72    72   ARG    HA      H    72      4.567      4.285      0.282  1
        1   710  .    10     1     1     A    72    72   ARG    CA      C    72     55.511     56.682     -1.171  1
        1   711  .    10     1     1     A    72    72   ARG    CB      C    72     31.246     31.636     -0.390  1
        1   714  .    10     1     1     A    72    72   ARG     N      N    72    119.938    119.527      0.411  1
        1   715  .    10     1     1     A    73    73   GLY     H      H    73      8.662      7.749      0.913  1
        1   716  .    10     1     1     A    73    73   GLY   HA2      H    73      4.608      3.991      0.617  1
        1   717  .    10     1     1     A    73    73   GLY   HA3      H    73      3.790      4.020     -0.230  1
        1   718  .    10     1     1     A    73    73   GLY    CA      C    73     45.451     47.128     -1.677  1
        1   719  .    10     1     1     A    73    73   GLY     N      N    73    110.424    109.630      0.794  1
        1   720  .    10     1     1     A    74    74   GLY     H      H    74      8.369      8.642     -0.273  1
        1   721  .    10     1     1     A    74    74   GLY   HA2      H    74      5.121      3.999      1.122  1
        1   722  .    10     1     1     A    74    74   GLY   HA3      H    74      4.039      4.147     -0.108  1
        1   723  .    10     1     1     A    74    74   GLY    CA      C    74     44.601     46.658     -2.057  1
        1   724  .    10     1     1     A    74    74   GLY     N      N    74    106.957    108.904     -1.947  1
        1   725  .    10     1     1     A    75    75   ALA     H      H    75      7.942      8.196     -0.254  1
        1   726  .    10     1     1     A    75    75   ALA    HA      H    75      4.726      4.037      0.689  1
        1   730  .    10     1     1     A    75    75   ALA    CA      C    75     51.456     53.318     -1.862  1
        1   731  .    10     1     1     A    75    75   ALA    CB      C    75     22.537     18.215      4.322  1
        1   732  .    10     1     1     A    75    75   ALA     N      N    75    123.865    125.055     -1.190  1
        1   733  .    10     1     1     A    76    76   SER     H      H    76      8.602      8.052      0.550  1
        1   734  .    10     1     1     A    76    76   SER    HA      H    76      4.713      4.308      0.405  1
        1   737  .    10     1     1     A    76    76   SER    CA      C    76     57.682     60.828     -3.146  1
        1   738  .    10     1     1     A    76    76   SER    CB      C    76     68.691     63.002      5.689  1
        1   739  .    10     1     1     A    76    76   SER     N      N    76    115.021    111.814      3.207  1
        1   740  .    10     1     1     A    77    77   ILE     H      H    77      8.856      8.168      0.688  1
        1   741  .    10     1     1     A    77    77   ILE    HA      H    77      3.933      3.840      0.093  1
        1   751  .    10     1     1     A    77    77   ILE    CA      C    77     63.289     64.469     -1.180  1
        1   752  .    10     1     1     A    77    77   ILE    CB      C    77     38.220     37.737      0.483  1
        1   756  .    10     1     1     A    77    77   ILE     N      N    77    112.403    121.274     -8.871  1
        1   757  .    10     1     1     A    78    78   TYR     H      H    78      7.631      7.891     -0.260  1
        1   758  .    10     1     1     A    78    78   TYR    HA      H    78      4.347      4.606     -0.259  1
        1   763  .    10     1     1     A    78    78   TYR    CA      C    78     58.116     59.448     -1.332  1
        1   764  .    10     1     1     A    78    78   TYR    CB      C    78     38.218     39.046     -0.828  1
        1   765  .    10     1     1     A    78    78   TYR     N      N    78    118.390    120.002     -1.612  1
        1   766  .    10     1     1     A    79    79   GLY     H      H    79      7.350      8.494     -1.144  1
        1   767  .    10     1     1     A    79    79   GLY   HA2      H    79      4.346      4.060      0.286  1
        1   768  .    10     1     1     A    79    79   GLY   HA3      H    79      3.661      4.062     -0.401  1
        1   769  .    10     1     1     A    79    79   GLY    CA      C    79     45.151     45.968     -0.817  1
        1   770  .    10     1     1     A    79    79   GLY     N      N    79    107.196    107.179      0.017  1
        1   771  .    10     1     1     A    80    80   LYS     H      H    80      7.923      7.942     -0.019  1
        1   772  .    10     1     1     A    80    80   LYS    HA      H    80      4.383      4.807     -0.424  1
        1   781  .    10     1     1     A    80    80   LYS    CA      C    80     56.728     54.208      2.520  1
        1   782  .    10     1     1     A    80    80   LYS    CB      C    80     33.412     36.169     -2.757  1
        1   786  .    10     1     1     A    80    80   LYS     N      N    80    118.390    120.429     -2.039  1
        1   787  .    10     1     1     A    81    81   GLN     H      H    81      8.324      8.527     -0.203  1
        1   788  .    10     1     1     A    81    81   GLN    HA      H    81      5.185      4.233      0.952  1
        1   795  .    10     1     1     A    81    81   GLN    CA      C    81     55.623     54.298      1.325  1
        1   796  .    10     1     1     A    81    81   GLN    CB      C    81     29.652     29.430      0.222  1
        1   798  .    10     1     1     A    81    81   GLN     N      N    81    117.995    119.735     -1.740  1
        1   800  .    10     1     1     A    82    82   PHE     H      H    82      8.755      9.045     -0.290  1
        1   801  .    10     1     1     A    82    82   PHE    HA      H    82      5.116      4.795      0.321  1
        1   806  .    10     1     1     A    82    82   PHE    CA      C    82     55.795     58.907     -3.112  1
        1   807  .    10     1     1     A    82    82   PHE    CB      C    82     42.132     41.391      0.741  1
        1   808  .    10     1     1     A    82    82   PHE     N      N    82    117.732    117.808     -0.076  1
        1   809  .    10     1     1     A    83    83   GLU     H      H    83      9.533      7.807      1.726  1
        1   810  .    10     1     1     A    83    83   GLU    HA      H    83      3.932      4.707     -0.775  1
        1   815  .    10     1     1     A    83    83   GLU    CA      C    83     57.258     55.826      1.432  1
        1   816  .    10     1     1     A    83    83   GLU    CB      C    83     29.737     33.210     -3.473  1
        1   818  .    10     1     1     A    83    83   GLU     N      N    83    120.375    116.828      3.547  1
        1   819  .    10     1     1     A    84    84   ASP     H      H    84      8.887      8.821      0.066  1
        1   820  .    10     1     1     A    84    84   ASP    HA      H    84      4.167      4.757     -0.590  1
        1   823  .    10     1     1     A    84    84   ASP    CA      C    84     55.414     54.559      0.855  1
        1   824  .    10     1     1     A    84    84   ASP    CB      C    84     41.697     40.684      1.013  1
        1   825  .    10     1     1     A    84    84   ASP     N      N    84    117.912    124.137     -6.225  1
        1   826  .    10     1     1     A    85    85   GLU     H      H    85      8.018      8.818     -0.800  1
        1   827  .    10     1     1     A    85    85   GLU    HA      H    85      4.543      4.568     -0.025  1
        1   832  .    10     1     1     A    85    85   GLU    CA      C    85     54.700     55.673     -0.973  1
        1   833  .    10     1     1     A    85    85   GLU    CB      C    85     31.417     29.531      1.886  1
        1   835  .    10     1     1     A    85    85   GLU     N      N    85    123.912    123.638      0.274  1
        1   836  .    10     1     1     A    86    86   LEU     H      H    86      8.383      7.404      0.979  1
        1   837  .    10     1     1     A    86    86   LEU    HA      H    86      4.495      4.269      0.226  1
        1   847  .    10     1     1     A    86    86   LEU    CA      C    86     54.074     55.205     -1.131  1
        1   848  .    10     1     1     A    86    86   LEU    CB      C    86     39.984     40.796     -0.812  1
        1   852  .    10     1     1     A    86    86   LEU     N      N    86    122.244    122.270     -0.026  1
        1   853  .    10     1     1     A    87    87   HIS     H      H    87      7.997      8.411     -0.414  1
        1   854  .    10     1     1     A    87    87   HIS    HA      H    87      4.772      4.926     -0.154  1
        1   857  .    10     1     1     A    87    87   HIS    CA      C    87     56.222     54.544      1.678  1
        1   858  .    10     1     1     A    87    87   HIS    CB      C    87     33.502     30.434      3.068  1
        1   859  .    10     1     1     A    87    87   HIS     N      N    87    126.648    124.089      2.559  1
        1   860  .    10     1     1     A    88    88   PRO    HA      H    88      4.396      4.395      0.001  1
        1   867  .    10     1     1     A    88    88   PRO    CA      C    88     64.472     62.219      2.253  1
        1   868  .    10     1     1     A    88    88   PRO    CB      C    88     32.427     30.149      2.278  1
        1   871  .    10     1     1     A    89    89   ASP     H      H    89     10.600      8.203      2.397  1
        1   872  .    10     1     1     A    89    89   ASP    HA      H    89      4.866      4.556      0.310  1
        1   875  .    10     1     1     A    89    89   ASP    CA      C    89     56.141     55.062      1.079  1
        1   876  .    10     1     1     A    89    89   ASP    CB      C    89     41.154     41.206     -0.052  1
        1   877  .    10     1     1     A    89    89   ASP     N      N    89    119.233    125.005     -5.772  1
        1   878  .    10     1     1     A    90    90   LEU     H      H    90      7.672      7.197      0.475  1
        1   879  .    10     1     1     A    90    90   LEU    HA      H    90      4.667      5.317     -0.650  1
        1   889  .    10     1     1     A    90    90   LEU    CA      C    90     53.738     52.648      1.090  1
        1   890  .    10     1     1     A    90    90   LEU    CB      C    90     42.193     44.812     -2.619  1
        1   894  .    10     1     1     A    90    90   LEU     N      N    90    119.374    116.631      2.743  1
        1   895  .    10     1     1     A    91    91   LYS     H      H    91      8.755      8.500      0.255  1
        1   896  .    10     1     1     A    91    91   LYS    HA      H    91      4.267      4.786     -0.519  1
        1   905  .    10     1     1     A    91    91   LYS    CA      C    91     54.629     54.267      0.362  1
        1   906  .    10     1     1     A    91    91   LYS    CB      C    91     37.417     35.340      2.077  1
        1   910  .    10     1     1     A    91    91   LYS     N      N    91    124.500    119.091      5.409  1
        1   911  .    10     1     1     A    92    92   PHE     H      H    92      9.752      8.816      0.936  1
        1   912  .    10     1     1     A    92    92   PHE    HA      H    92      4.345      4.406     -0.061  1
        1   917  .    10     1     1     A    92    92   PHE    CA      C    92     59.151     58.188      0.963  1
        1   918  .    10     1     1     A    92    92   PHE    CB      C    92     37.491     39.245     -1.754  1
        1   919  .    10     1     1     A    92    92   PHE     N      N    92    119.891    121.864     -1.973  1
        1   920  .    10     1     1     A    93    93   THR     H      H    93      7.519      9.002     -1.483  1
        1   921  .    10     1     1     A    93    93   THR    HA      H    93      3.969      4.425     -0.456  1
        1   926  .    10     1     1     A    93    93   THR    CA      C    93     61.888     62.000     -0.112  1
        1   927  .    10     1     1     A    93    93   THR    CB      C    93     69.258     70.124     -0.866  1
        1   929  .    10     1     1     A    93    93   THR     N      N    93    112.294    113.684     -1.390  1
        1   930  .    10     1     1     A    94    94   GLY     H      H    94      7.012      7.414     -0.402  1
        1   931  .    10     1     1     A    94    94   GLY   HA2      H    94      4.028      3.640      0.388  1
        1   932  .    10     1     1     A    94    94   GLY   HA3      H    94      3.434      3.653     -0.219  1
        1   933  .    10     1     1     A    94    94   GLY    CA      C    94     45.280     45.464     -0.184  1
        1   934  .    10     1     1     A    94    94   GLY     N      N    94    103.965    108.735     -4.770  1
        1   935  .    10     1     1     A    95    95   ALA     H      H    95      8.740      8.260      0.480  1
        1   936  .    10     1     1     A    95    95   ALA    HA      H    95      3.543      4.518     -0.975  1
        1   940  .    10     1     1     A    95    95   ALA    CA      C    95     52.838     51.790      1.048  1
        1   941  .    10     1     1     A    95    95   ALA    CB      C    95     20.556     20.523      0.033  1
        1   942  .    10     1     1     A    95    95   ALA     N      N    95    118.933    124.536     -5.603  1
        1   943  .    10     1     1     A    96    96   GLY     H      H    96      8.972      9.273     -0.301  1
        1   944  .    10     1     1     A    96    96   GLY   HA2      H    96      3.909      3.872      0.037  1
        1   945  .    10     1     1     A    96    96   GLY   HA3      H    96      3.057      3.902     -0.845  1
        1   946  .    10     1     1     A    96    96   GLY    CA      C    96     45.092     45.163     -0.071  1
        1   947  .    10     1     1     A    96    96   GLY     N      N    96    105.406    110.185     -4.779  1
        1   948  .    10     1     1     A    97    97   ILE     H      H    97      7.857      7.466      0.391  1
        1   949  .    10     1     1     A    97    97   ILE    HA      H    97      3.802      3.913     -0.111  1
        1   959  .    10     1     1     A    97    97   ILE    CA      C    97     62.240     60.717      1.523  1
        1   960  .    10     1     1     A    97    97   ILE    CB      C    97     37.625     37.269      0.356  1
        1   963  .    10     1     1     A    97    97   ILE     N      N    97    122.255    122.785     -0.530  1
        1   964  .    10     1     1     A    98    98   LEU     H      H    98      7.357      8.180     -0.823  1
        1   965  .    10     1     1     A    98    98   LEU    HA      H    98      4.630      4.655     -0.025  1
        1   975  .    10     1     1     A    98    98   LEU    CA      C    98     53.226     54.030     -0.804  1
        1   976  .    10     1     1     A    98    98   LEU    CB      C    98     44.431     43.111      1.320  1
        1   980  .    10     1     1     A    98    98   LEU     N      N    98    128.981    130.237     -1.256  1
        1   981  .    10     1     1     A    99    99   ALA     H      H    99      8.410      8.695     -0.285  1
        1   982  .    10     1     1     A    99    99   ALA    HA      H    99      5.264      4.840      0.424  1
        1   986  .    10     1     1     A    99    99   ALA    CA      C    99     49.846     49.668      0.178  1
        1   987  .    10     1     1     A    99    99   ALA    CB      C    99     24.691     23.581      1.110  1
        1   988  .    10     1     1     A    99    99   ALA     N      N    99    128.056    128.294     -0.238  1
        1   989  .    10     1     1     A   100   100   MET     H      H   100      8.052      9.061     -1.009  1
        1   990  .    10     1     1     A   100   100   MET    HA      H   100      5.296      5.390     -0.094  1
        1   996  .    10     1     1     A   100   100   MET    CA      C   100     53.062     54.103     -1.041  1
        1   997  .    10     1     1     A   100   100   MET    CB      C   100     31.099     35.844     -4.745  1
        1   999  .    10     1     1     A   100   100   MET     N      N   100    116.118    118.571     -2.453  1
        1  1000  .    10     1     1     A   101   101   ALA     H      H   101      7.983      9.666     -1.683  1
        1  1001  .    10     1     1     A   101   101   ALA    HA      H   101      4.534      6.207     -1.673  1
        1  1005  .    10     1     1     A   101   101   ALA    CA      C   101     51.590     50.974      0.616  1
        1  1006  .    10     1     1     A   101   101   ALA    CB      C   101     20.115     21.661     -1.546  1
        1  1007  .    10     1     1     A   101   101   ALA     N      N   101    125.283    126.716     -1.433  1
        1  1008  .    10     1     1     A   102   102   ASN     H      H   102      8.560      9.199     -0.639  1
        1  1009  .    10     1     1     A   102   102   ASN    HA      H   102      4.560      5.059     -0.499  1
        1  1014  .    10     1     1     A   102   102   ASN    CA      C   102     54.160     53.054      1.106  1
        1  1015  .    10     1     1     A   102   102   ASN    CB      C   102     40.502     41.149     -0.647  1
        1  1016  .    10     1     1     A   102   102   ASN     N      N   102    114.164    115.511     -1.347  1
        1  1018  .    10     1     1     A   103   103   ALA     H      H   103      8.709      8.793     -0.084  1
        1  1019  .    10     1     1     A   103   103   ALA    HA      H   103      4.755      4.513      0.242  1
        1  1023  .    10     1     1     A   103   103   ALA    CA      C   103     50.541     53.158     -2.617  1
        1  1024  .    10     1     1     A   103   103   ALA    CB      C   103     19.416     20.632     -1.216  1
        1  1025  .    10     1     1     A   103   103   ALA     N      N   103    123.350    121.622      1.728  1
        1  1026  .    10     1     1     A   104   104   GLY     H      H   104      8.005      7.651      0.354  1
        1  1027  .    10     1     1     A   104   104   GLY   HA2      H   104      4.609      4.118      0.491  1
        1  1028  .    10     1     1     A   104   104   GLY   HA3      H   104      3.683      4.136     -0.453  1
        1  1029  .    10     1     1     A   104   104   GLY    CA      C   104     43.555     44.913     -1.358  1
        1  1030  .    10     1     1     A   104   104   GLY     N      N   104    109.460    104.420      5.040  1
        1  1031  .    10     1     1     A   105   105   PRO    HA      H   105      4.275      4.259      0.016  1
        1  1038  .    10     1     1     A   105   105   PRO    CA      C   105     64.128     65.362     -1.234  1
        1  1039  .    10     1     1     A   105   105   PRO    CB      C   105     31.780     31.832     -0.052  1
        1  1042  .    10     1     1     A   106   106   ASP     H      H   106      8.475      8.633     -0.158  1
        1  1043  .    10     1     1     A   106   106   ASP    HA      H   106      3.956      4.624     -0.668  1
        1  1046  .    10     1     1     A   106   106   ASP    CA      C   106     55.781     54.145      1.636  1
        1  1047  .    10     1     1     A   106   106   ASP    CB      C   106     39.047     40.593     -1.546  1
        1  1048  .    10     1     1     A   106   106   ASP     N      N   106    120.451    115.349      5.102  1
        1  1049  .    10     1     1     A   107   107   THR     H      H   107      9.547      7.554      1.993  1
        1  1050  .    10     1     1     A   107   107   THR    HA      H   107      4.437      4.397      0.040  1
        1  1055  .    10     1     1     A   107   107   THR    CA      C   107     60.041     60.841     -0.800  1
        1  1056  .    10     1     1     A   107   107   THR    CB      C   107     68.969     66.357      2.612  1
        1  1058  .    10     1     1     A   107   107   THR     N      N   107    109.317    112.992     -3.675  1
        1  1059  .    10     1     1     A   108   108   ASN     H      H   108      7.266      8.143     -0.877  1
        1  1060  .    10     1     1     A   108   108   ASN    HA      H   108      4.132      4.663     -0.531  1
        1  1065  .    10     1     1     A   108   108   ASN    CA      C   108     56.250     54.425      1.825  1
        1  1066  .    10     1     1     A   108   108   ASN    CB      C   108     39.482     39.271      0.211  1
        1  1067  .    10     1     1     A   108   108   ASN     N      N   108    120.446    121.275     -0.829  1
        1  1069  .    10     1     1     A   109   109   GLY     H      H   109      8.966      8.059      0.907  1
        1  1070  .    10     1     1     A   109   109   GLY   HA2      H   109      4.636      4.369      0.267  1
        1  1071  .    10     1     1     A   109   109   GLY   HA3      H   109      3.620      4.400     -0.780  1
        1  1072  .    10     1     1     A   109   109   GLY    CA      C   109     45.804     44.450      1.354  1
        1  1073  .    10     1     1     A   109   109   GLY     N      N   109    110.957    110.497      0.460  1
        1  1074  .    10     1     1     A   110   110   SER     H      H   110      9.057      8.439      0.618  1
        1  1075  .    10     1     1     A   110   110   SER    HA      H   110      4.680      4.761     -0.081  1
        1  1078  .    10     1     1     A   110   110   SER    CA      C   110     58.327     58.492     -0.165  1
        1  1079  .    10     1     1     A   110   110   SER    CB      C   110     63.078     63.344     -0.266  1
        1  1080  .    10     1     1     A   110   110   SER     N      N   110    118.998    113.622      5.376  1
        1  1081  .    10     1     1     A   111   111   GLN     H      H   111      8.324      8.130      0.194  1
        1  1082  .    10     1     1     A   111   111   GLN    HA      H   111      5.120      4.849      0.271  1
        1  1089  .    10     1     1     A   111   111   GLN    CA      C   111     58.205     56.649      1.556  1
        1  1090  .    10     1     1     A   111   111   GLN    CB      C   111     32.167     30.184      1.983  1
        1  1092  .    10     1     1     A   111   111   GLN     N      N   111    124.352    121.927      2.425  1
        1  1094  .    10     1     1     A   112   112   PHE     H      H   112      8.155      8.382     -0.227  1
        1  1095  .    10     1     1     A   112   112   PHE    HA      H   112      5.790      5.741      0.049  1
        1  1100  .    10     1     1     A   112   112   PHE    CA      C   112     55.475     55.775     -0.300  1
        1  1101  .    10     1     1     A   112   112   PHE    CB      C   112     42.925     42.922      0.003  1
        1  1102  .    10     1     1     A   112   112   PHE     N      N   112    117.844    118.229     -0.385  1
        1  1103  .    10     1     1     A   113   113   PHE     H      H   113      9.577      9.224      0.353  1
        1  1104  .    10     1     1     A   113   113   PHE    HA      H   113      5.789      5.540      0.249  1
        1  1109  .    10     1     1     A   113   113   PHE    CA      C   113     55.672     56.241     -0.569  1
        1  1110  .    10     1     1     A   113   113   PHE    CB      C   113     44.079     41.589      2.490  1
        1  1111  .    10     1     1     A   113   113   PHE     N      N   113    115.545    115.800     -0.255  1
        1  1112  .    10     1     1     A   114   114   VAL     H      H   114      8.741      8.805     -0.064  1
        1  1113  .    10     1     1     A   114   114   VAL    HA      H   114      5.239      4.867      0.372  1
        1  1121  .    10     1     1     A   114   114   VAL    CA      C   114     59.463     60.785     -1.322  1
        1  1122  .    10     1     1     A   114   114   VAL    CB      C   114     34.569     34.658     -0.089  1
        1  1125  .    10     1     1     A   114   114   VAL     N      N   114    117.314    120.942     -3.628  1
        1  1126  .    10     1     1     A   115   115   THR     H      H   115      8.808      8.685      0.123  1
        1  1127  .    10     1     1     A   115   115   THR    HA      H   115      4.707      5.076     -0.369  1
        1  1133  .    10     1     1     A   115   115   THR    CA      C   115     62.825     60.151      2.674  1
        1  1134  .    10     1     1     A   115   115   THR    CB      C   115     71.793     70.093      1.700  1
        1  1136  .    10     1     1     A   115   115   THR     N      N   115    116.366    116.775     -0.409  1
        1  1137  .    10     1     1     A   116   116   LEU     H      H   116      7.911      9.140     -1.229  1
        1  1138  .    10     1     1     A   116   116   LEU    HA      H   116      4.550      4.505      0.045  1
        1  1148  .    10     1     1     A   116   116   LEU    CA      C   116     54.041     55.146     -1.105  1
        1  1149  .    10     1     1     A   116   116   LEU    CB      C   116     42.223     42.628     -0.405  1
        1  1153  .    10     1     1     A   116   116   LEU     N      N   116    118.155    124.838     -6.683  1
        1  1154  .    10     1     1     A   117   117   ALA     H      H   117      7.730      7.131      0.599  1
        1  1155  .    10     1     1     A   117   117   ALA    HA      H   117      4.581      4.804     -0.223  1
        1  1159  .    10     1     1     A   117   117   ALA    CA      C   117     50.795     50.254      0.541  1
        1  1160  .    10     1     1     A   117   117   ALA    CB      C   117     19.324     21.623     -2.299  1
        1  1161  .    10     1     1     A   117   117   ALA     N      N   117    120.401    119.825      0.576  1
        1  1162  .    10     1     1     A   118   118   PRO    HA      H   118      4.062      4.500     -0.438  1
        1  1165  .    10     1     1     A   118   118   PRO    CA      C   118     64.235     63.089      1.146  1
        1  1166  .    10     1     1     A   118   118   PRO    CB      C   118     30.880     32.047     -1.167  1
        1  1169  .    10     1     1     A   119   119   THR     H      H   119      7.409      8.013     -0.604  1
        1  1170  .    10     1     1     A   119   119   THR    HA      H   119      3.630      3.734     -0.104  1
        1  1175  .    10     1     1     A   119   119   THR    CA      C   119     57.645     59.038     -1.393  1
        1  1176  .    10     1     1     A   119   119   THR    CB      C   119     70.437     70.744     -0.307  1
        1  1178  .    10     1     1     A   119   119   THR     N      N   119    116.286    111.994      4.292  1
        1  1179  .    10     1     1     A   120   120   GLN     H      H   120      9.345      7.290      2.055  1
        1  1180  .    10     1     1     A   120   120   GLN    HA      H   120      4.101      4.770     -0.669  1
        1  1187  .    10     1     1     A   120   120   GLN    CA      C   120     59.916     54.379      5.537  1
        1  1188  .    10     1     1     A   120   120   GLN    CB      C   120     28.563     28.652     -0.089  1
        1  1190  .    10     1     1     A   120   120   GLN     N      N   120    123.889    118.028      5.861  1
        1  1192  .    10     1     1     A   121   121   TRP     H      H   121      7.232      6.947      0.285  1
        1  1193  .    10     1     1     A   121   121   TRP    HA      H   121      4.626      4.806     -0.180  1
        1  1199  .    10     1     1     A   121   121   TRP    CA      C   121     60.064     56.404      3.660  1
        1  1200  .    10     1     1     A   121   121   TRP    CB      C   121     26.613     31.047     -4.434  1
        1  1201  .    10     1     1     A   121   121   TRP     N      N   121    116.660    118.404     -1.744  1
        1  1203  .    10     1     1     A   122   122   LEU     H      H   122      7.348      7.608     -0.260  1
        1  1204  .    10     1     1     A   122   122   LEU    HA      H   122      4.266      4.797     -0.531  1
        1  1214  .    10     1     1     A   122   122   LEU    CA      C   122     54.533     54.384      0.149  1
        1  1215  .    10     1     1     A   122   122   LEU    CB      C   122     42.303     42.715     -0.412  1
        1  1218  .    10     1     1     A   122   122   LEU     N      N   122    120.315    115.883      4.432  1
        1  1219  .    10     1     1     A   123   123   ASP     H      H   123      7.680      7.846     -0.166  1
        1  1220  .    10     1     1     A   123   123   ASP    HA      H   123      4.723      4.409      0.314  1
        1  1223  .    10     1     1     A   123   123   ASP    CA      C   123     57.454     56.642      0.812  1
        1  1224  .    10     1     1     A   123   123   ASP    CB      C   123     40.117     40.576     -0.459  1
        1  1225  .    10     1     1     A   123   123   ASP     N      N   123    121.504    120.421      1.083  1
        1  1226  .    10     1     1     A   124   124   GLY     H      H   124      9.506      8.098      1.408  1
        1  1227  .    10     1     1     A   124   124   GLY   HA2      H   124      4.268      4.060      0.208  1
        1  1228  .    10     1     1     A   124   124   GLY   HA3      H   124      3.768      4.062     -0.294  1
        1  1229  .    10     1     1     A   124   124   GLY    CA      C   124     45.907     45.505      0.402  1
        1  1230  .    10     1     1     A   124   124   GLY     N      N   124    112.197    107.780      4.417  1
        1  1231  .    10     1     1     A   125   125   LYS     H      H   125      8.362      7.851      0.511  1
        1  1232  .    10     1     1     A   125   125   LYS    HA      H   125      4.411      4.419     -0.008  1
        1  1241  .    10     1     1     A   125   125   LYS    CA      C   125     56.346     56.928     -0.582  1
        1  1242  .    10     1     1     A   125   125   LYS    CB      C   125     34.603     35.228     -0.625  1
        1  1246  .    10     1     1     A   125   125   LYS     N      N   125    115.621    118.047     -2.426  1
        1  1247  .    10     1     1     A   126   126   HIS     H      H   126      6.995      8.291     -1.296  1
        1  1248  .    10     1     1     A   126   126   HIS    HA      H   126      4.617      5.607     -0.990  1
        1  1251  .    10     1     1     A   126   126   HIS    CA      C   126     53.960     54.769     -0.809  1
        1  1252  .    10     1     1     A   126   126   HIS    CB      C   126     33.851     33.745      0.106  1
        1  1253  .    10     1     1     A   126   126   HIS     N      N   126    114.598    116.385     -1.787  1
        1  1254  .    10     1     1     A   127   127   THR     H      H   127      9.530      8.877      0.653  1
        1  1255  .    10     1     1     A   127   127   THR    HA      H   127      3.924      4.582     -0.658  1
        1  1260  .    10     1     1     A   127   127   THR    CA      C   127     64.446     62.747      1.699  1
        1  1261  .    10     1     1     A   127   127   THR    CB      C   127     70.264     69.784      0.480  1
        1  1263  .    10     1     1     A   127   127   THR     N      N   127    121.401    117.800      3.601  1
        1  1264  .    10     1     1     A   128   128   ILE     H      H   128      8.768      8.541      0.227  1
        1  1265  .    10     1     1     A   128   128   ILE    HA      H   128      4.009      4.914     -0.905  1
        1  1275  .    10     1     1     A   128   128   ILE    CA      C   128     61.832     60.187      1.645  1
        1  1276  .    10     1     1     A   128   128   ILE    CB      C   128     38.309     40.300     -1.991  1
        1  1280  .    10     1     1     A   128   128   ILE     N      N   128    132.097    128.059      4.038  1
        1  1281  .    10     1     1     A   129   129   PHE     H      H   129      8.367      8.248      0.119  1
        1  1282  .    10     1     1     A   129   129   PHE    HA      H   129      4.866      4.646      0.220  1
        1  1285  .    10     1     1     A   129   129   PHE    CA      C   129     55.345     55.720     -0.375  1
        1  1286  .    10     1     1     A   129   129   PHE    CB      C   129     39.211     38.632      0.579  1
        1  1287  .    10     1     1     A   129   129   PHE     N      N   129    119.645    122.543     -2.898  1
        1  1288  .    10     1     1     A   130   130   GLY     H      H   130      6.948      8.203     -1.255  1
        1  1289  .    10     1     1     A   130   130   GLY   HA2      H   130      3.984      3.942      0.042  1
        1  1290  .    10     1     1     A   130   130   GLY   HA3      H   130      3.584      4.093     -0.509  1
        1  1291  .    10     1     1     A   130   130   GLY    CA      C   130     45.435     45.468     -0.033  1
        1  1292  .    10     1     1     A   130   130   GLY     N      N   130    106.709    108.702     -1.993  1
        1  1293  .    10     1     1     A   131   131   ARG     H      H   131      8.285      8.198      0.087  1
        1  1294  .    10     1     1     A   131   131   ARG    HA      H   131      4.969      4.878      0.091  1
        1  1299  .    10     1     1     A   131   131   ARG    CA      C   131     54.414     54.360      0.054  1
        1  1300  .    10     1     1     A   131   131   ARG    CB      C   131     33.736     33.341      0.395  1
        1  1301  .    10     1     1     A   131   131   ARG     N      N   131    112.973    120.873     -7.900  1
        1  1302  .    10     1     1     A   132   132   VAL     H      H   132      9.142      7.986      1.156  1
        1  1303  .    10     1     1     A   132   132   VAL    HA      H   132      4.100      4.301     -0.201  1
        1  1311  .    10     1     1     A   132   132   VAL    CA      C   132     62.780     62.363      0.417  1
        1  1312  .    10     1     1     A   132   132   VAL    CB      C   132     33.532     32.445      1.087  1
        1  1315  .    10     1     1     A   132   132   VAL     N      N   132    122.479    125.777     -3.298  1
        1  1316  .    10     1     1     A   133   133   CYS     H      H   133      9.391      9.001      0.390  1
        1  1317  .    10     1     1     A   133   133   CYS    HA      H   133      5.011      4.865      0.146  1
        1  1320  .    10     1     1     A   133   133   CYS    CA      C   133     56.416     57.785     -1.369  1
        1  1321  .    10     1     1     A   133   133   CYS    CB      C   133     29.728     31.061     -1.333  1
        1  1322  .    10     1     1     A   133   133   CYS     N      N   133    125.237    126.757     -1.520  1
        1  1323  .    10     1     1     A   134   134   GLN     H      H   134      7.720      8.819     -1.099  1
        1  1324  .    10     1     1     A   134   134   GLN    HA      H   134      4.355      4.007      0.348  1
        1  1331  .    10     1     1     A   134   134   GLN    CA      C   134     56.804     56.750      0.054  1
        1  1332  .    10     1     1     A   134   134   GLN    CB      C   134     31.782     26.515      5.267  1
        1  1334  .    10     1     1     A   134   134   GLN     N      N   134    123.693    124.496     -0.803  1
        1  1336  .    10     1     1     A   135   135   GLY     H      H   135      8.980      7.919      1.061  1
        1  1337  .    10     1     1     A   135   135   GLY   HA2      H   135      4.671      4.113      0.558  1
        1  1338  .    10     1     1     A   135   135   GLY   HA3      H   135      4.180      4.122      0.058  1
        1  1339  .    10     1     1     A   135   135   GLY    CA      C   135     46.011     45.533      0.478  1
        1  1340  .    10     1     1     A   135   135   GLY     N      N   135    112.429    105.022      7.407  1
        1  1341  .    10     1     1     A   136   136   ILE     H      H   136      8.305      7.655      0.650  1
        1  1342  .    10     1     1     A   136   136   ILE    HA      H   136      3.922      4.171     -0.249  1
        1  1352  .    10     1     1     A   136   136   ILE    CA      C   136     60.772     63.796     -3.024  1
        1  1353  .    10     1     1     A   136   136   ILE    CB      C   136     38.876     37.649      1.227  1
        1  1356  .    10     1     1     A   136   136   ILE     N      N   136    123.131    120.994      2.137  1
        1  1357  .    10     1     1     A   137   137   GLY     H      H   137      9.004      8.600      0.404  1
        1  1358  .    10     1     1     A   137   137   GLY   HA2      H   137      3.841      3.759      0.082  1
        1  1359  .    10     1     1     A   137   137   GLY   HA3      H   137      3.704      3.762     -0.058  1
        1  1360  .    10     1     1     A   137   137   GLY    CA      C   137     46.778     47.558     -0.780  1
        1  1361  .    10     1     1     A   137   137   GLY     N      N   137    110.451    109.306      1.145  1
        1  1362  .    10     1     1     A   138   138   MET     H      H   138      7.508      7.983     -0.475  1
        1  1363  .    10     1     1     A   138   138   MET    HA      H   138      4.298      4.187      0.111  1
        1  1371  .    10     1     1     A   138   138   MET    CA      C   138     57.889     58.340     -0.451  1
        1  1372  .    10     1     1     A   138   138   MET    CB      C   138     31.070     33.463     -2.393  1
        1  1375  .    10     1     1     A   138   138   MET     N      N   138    122.118    119.923      2.195  1
        1  1376  .    10     1     1     A   139   139   VAL     H      H   139      7.627      8.362     -0.735  1
        1  1377  .    10     1     1     A   139   139   VAL    HA      H   139      3.045      3.498     -0.453  1
        1  1385  .    10     1     1     A   139   139   VAL    CA      C   139     66.979     66.379      0.600  1
        1  1386  .    10     1     1     A   139   139   VAL    CB      C   139     31.215     31.682     -0.467  1
        1  1389  .    10     1     1     A   139   139   VAL     N      N   139    119.917    119.661      0.256  1
        1  1390  .    10     1     1     A   140   140   ASN     H      H   140      7.991      8.174     -0.183  1
        1  1391  .    10     1     1     A   140   140   ASN    HA      H   140      4.372      4.372      0.000  1
        1  1396  .    10     1     1     A   140   140   ASN    CA      C   140     56.355     56.564     -0.209  1
        1  1397  .    10     1     1     A   140   140   ASN    CB      C   140     38.696     38.721     -0.025  1
        1  1398  .    10     1     1     A   140   140   ASN     N      N   140    115.260    118.802     -3.542  1
        1  1400  .    10     1     1     A   141   141   ARG     H      H   141      7.325      8.159     -0.834  1
        1  1401  .    10     1     1     A   141   141   ARG    HA      H   141      3.890      4.156     -0.266  1
        1  1408  .    10     1     1     A   141   141   ARG    CA      C   141     59.899     57.814      2.085  1
        1  1409  .    10     1     1     A   141   141   ARG    CB      C   141     30.021     29.172      0.849  1
        1  1412  .    10     1     1     A   141   141   ARG     N      N   141    115.829    118.244     -2.415  1
        1  1413  .    10     1     1     A   142   142   VAL     H      H   142      8.323      7.764      0.559  1
        1  1414  .    10     1     1     A   142   142   VAL    HA      H   142      3.508      3.778     -0.270  1
        1  1422  .    10     1     1     A   142   142   VAL    CA      C   142     66.760     65.981      0.779  1
        1  1423  .    10     1     1     A   142   142   VAL    CB      C   142     31.357     31.919     -0.562  1
        1  1426  .    10     1     1     A   142   142   VAL     N      N   142    122.180    119.816      2.364  1
        1  1427  .    10     1     1     A   143   143   GLY     H      H   143      8.132      8.465     -0.333  1
        1  1428  .    10     1     1     A   143   143   GLY   HA2      H   143      3.674      3.731     -0.057  1
        1  1429  .    10     1     1     A   143   143   GLY   HA3      H   143      3.566      3.746     -0.180  1
        1  1430  .    10     1     1     A   143   143   GLY    CA      C   143     46.793     47.314     -0.521  1
        1  1431  .    10     1     1     A   143   143   GLY     N      N   143    101.928    107.538     -5.610  1
        1  1432  .    10     1     1     A   144   144   MET     H      H   144      7.174      8.532     -1.358  1
        1  1433  .    10     1     1     A   144   144   MET    HA      H   144      4.532      4.291      0.241  1
        1  1441  .    10     1     1     A   144   144   MET    CA      C   144     55.203     57.464     -2.261  1
        1  1442  .    10     1     1     A   144   144   MET    CB      C   144     33.710     32.370      1.340  1
        1  1445  .    10     1     1     A   144   144   MET     N      N   144    116.613    117.349     -0.736  1
        1  1446  .    10     1     1     A   145   145   VAL     H      H   145      7.256      7.453     -0.197  1
        1  1447  .    10     1     1     A   145   145   VAL    HA      H   145      4.085      4.006      0.079  1
        1  1455  .    10     1     1     A   145   145   VAL    CA      C   145     62.684     61.785      0.899  1
        1  1456  .    10     1     1     A   145   145   VAL    CB      C   145     33.063     32.024      1.039  1
        1  1459  .    10     1     1     A   145   145   VAL     N      N   145    116.074    118.874     -2.800  1
        1  1460  .    10     1     1     A   146   146   GLU     H      H   146      8.385      8.933     -0.548  1
        1  1461  .    10     1     1     A   146   146   GLU    HA      H   146      4.258      4.379     -0.121  1
        1  1466  .    10     1     1     A   146   146   GLU    CA      C   146     57.523     58.698     -1.175  1
        1  1467  .    10     1     1     A   146   146   GLU    CB      C   146     29.545     29.686     -0.141  1
        1  1469  .    10     1     1     A   146   146   GLU     N      N   146    120.888    125.064     -4.176  1
        1  1470  .    10     1     1     A   147   147   THR     H      H   147      8.598      7.722      0.876  1
        1  1471  .    10     1     1     A   147   147   THR    HA      H   147      5.040      4.720      0.320  1
        1  1476  .    10     1     1     A   147   147   THR    CA      C   147     59.407     59.245      0.162  1
        1  1477  .    10     1     1     A   147   147   THR    CB      C   147     72.536     71.892      0.644  1
        1  1479  .    10     1     1     A   147   147   THR     N      N   147    116.140    111.204      4.936  1
        1  1480  .    10     1     1     A   148   148   ASN     H      H   148      8.491      8.752     -0.261  1
        1  1481  .    10     1     1     A   148   148   ASN    HA      H   148      4.878      4.534      0.344  1
        1  1486  .    10     1     1     A   148   148   ASN    CA      C   148     50.464     55.689     -5.225  1
        1  1487  .    10     1     1     A   148   148   ASN    CB      C   148     39.078     38.415      0.663  1
        1  1488  .    10     1     1     A   148   148   ASN     N      N   148    118.684    120.765     -2.081  1
        1  1490  .    10     1     1     A   149   149   SER    HA      H   149      4.270      4.661     -0.391  1
        1  1493  .    10     1     1     A   149   149   SER    CA      C   149     61.263     59.213      2.050  1
        1  1494  .    10     1     1     A   149   149   SER    CB      C   149     62.906     65.880     -2.974  1
        1  1495  .    10     1     1     A   150   150   GLN     H      H   150      7.759      8.017     -0.258  1
        1  1496  .    10     1     1     A   150   150   GLN    HA      H   150      4.487      4.579     -0.092  1
        1  1503  .    10     1     1     A   150   150   GLN    CA      C   150     55.739     54.693      1.046  1
        1  1504  .    10     1     1     A   150   150   GLN    CB      C   150     28.400     30.321     -1.921  1
        1  1506  .    10     1     1     A   150   150   GLN     N      N   150    119.988    118.094      1.894  1
        1  1508  .    10     1     1     A   151   151   ASP     H      H   151      8.368      8.518     -0.150  1
        1  1509  .    10     1     1     A   151   151   ASP    HA      H   151      4.335      4.680     -0.345  1
        1  1512  .    10     1     1     A   151   151   ASP    CA      C   151     56.765     52.962      3.803  1
        1  1513  .    10     1     1     A   151   151   ASP    CB      C   151     39.239     39.044      0.195  1
        1  1514  .    10     1     1     A   151   151   ASP     N      N   151    113.447    122.020     -8.573  1
        1  1515  .    10     1     1     A   152   152   ARG     H      H   152      7.688      8.246     -0.558  1
        1  1516  .    10     1     1     A   152   152   ARG    HA      H   152      4.926      4.930     -0.004  1
        1  1521  .    10     1     1     A   152   152   ARG    CA      C   152     52.744     53.863     -1.119  1
        1  1522  .    10     1     1     A   152   152   ARG    CB      C   152     31.400     33.219     -1.819  1
        1  1524  .    10     1     1     A   152   152   ARG     N      N   152    118.593    117.917      0.676  1
        1  1525  .    10     1     1     A   153   153   PRO    HA      H   153      4.573      5.043     -0.470  1
        1  1530  .    10     1     1     A   153   153   PRO    CA      C   153     63.360     62.746      0.614  1
        1  1531  .    10     1     1     A   153   153   PRO    CB      C   153     31.723     32.013     -0.290  1
        1  1533  .    10     1     1     A   154   154   VAL     H      H   154      8.186      8.265     -0.079  1
        1  1534  .    10     1     1     A   154   154   VAL    HA      H   154      3.603      4.018     -0.415  1
        1  1542  .    10     1     1     A   154   154   VAL    CA      C   154     65.808     62.378      3.430  1
        1  1543  .    10     1     1     A   154   154   VAL    CB      C   154     31.500     30.650      0.850  1
        1  1546  .    10     1     1     A   154   154   VAL     N      N   154    125.636    122.334      3.302  1
        1  1547  .    10     1     1     A   155   155   ASP     H      H   155      8.161      8.399     -0.238  1
        1  1548  .    10     1     1     A   155   155   ASP    HA      H   155      4.873      4.685      0.188  1
        1  1551  .    10     1     1     A   155   155   ASP    CA      C   155     52.749     53.820     -1.071  1
        1  1552  .    10     1     1     A   155   155   ASP    CB      C   155     42.197     40.123      2.074  1
        1  1553  .    10     1     1     A   155   155   ASP     N      N   155    119.846    124.580     -4.734  1
        1  1554  .    10     1     1     A   156   156   ASP     H      H   156      8.380      7.918      0.462  1
        1  1555  .    10     1     1     A   156   156   ASP    HA      H   156      4.324      5.413     -1.089  1
        1  1558  .    10     1     1     A   156   156   ASP    CA      C   156     55.548     53.228      2.320  1
        1  1559  .    10     1     1     A   156   156   ASP    CB      C   156     41.156     42.855     -1.699  1
        1  1560  .    10     1     1     A   156   156   ASP     N      N   156    120.180    118.676      1.504  1
        1  1561  .    10     1     1     A   157   157   VAL     H      H   157      9.410      8.717      0.693  1
        1  1562  .    10     1     1     A   157   157   VAL    HA      H   157      4.052      4.864     -0.812  1
        1  1570  .    10     1     1     A   157   157   VAL    CA      C   157     62.647     60.499      2.148  1
        1  1571  .    10     1     1     A   157   157   VAL    CB      C   157     32.739     34.295     -1.556  1
        1  1574  .    10     1     1     A   157   157   VAL     N      N   157    124.845    122.167      2.678  1
        1  1575  .    10     1     1     A   158   158   LYS     H      H   158      8.173      9.196     -1.023  1
        1  1576  .    10     1     1     A   158   158   LYS    HA      H   158      4.872      4.823      0.049  1
        1  1585  .    10     1     1     A   158   158   LYS    CA      C   158     55.132     54.147      0.985  1
        1  1586  .    10     1     1     A   158   158   LYS    CB      C   158     35.877     36.086     -0.209  1
        1  1590  .    10     1     1     A   158   158   LYS     N      N   158    123.564    127.051     -3.487  1
        1  1591  .    10     1     1     A   159   159   ILE     H      H   159      8.952      8.802      0.150  1
        1  1592  .    10     1     1     A   159   159   ILE    HA      H   159      3.707      4.280     -0.573  1
        1  1600  .    10     1     1     A   159   159   ILE    CA      C   159     63.165     61.183      1.982  1
        1  1601  .    10     1     1     A   159   159   ILE    CB      C   159     35.984     37.123     -1.139  1
        1  1605  .    10     1     1     A   159   159   ILE     N      N   159    121.734    122.853     -1.119  1
        1  1606  .    10     1     1     A   160   160   ILE     H      H   160      9.223      8.931      0.292  1
        1  1607  .    10     1     1     A   160   160   ILE    HA      H   160      3.797      4.053     -0.256  1
        1  1617  .    10     1     1     A   160   160   ILE    CA      C   160     63.897     63.899     -0.002  1
        1  1618  .    10     1     1     A   160   160   ILE    CB      C   160     37.929     38.494     -0.565  1
        1  1622  .    10     1     1     A   160   160   ILE     N      N   160    130.269    129.499      0.770  1
        1  1623  .    10     1     1     A   161   161   LYS     H      H   161      7.684      7.294      0.390  1
        1  1624  .    10     1     1     A   161   161   LYS    HA      H   161      4.537      4.886     -0.349  1
        1  1633  .    10     1     1     A   161   161   LYS    CA      C   161     55.369     55.063      0.306  1
        1  1634  .    10     1     1     A   161   161   LYS    CB      C   161     37.074     35.934      1.140  1
        1  1638  .    10     1     1     A   161   161   LYS     N      N   161    115.254    119.469     -4.215  1
        1  1639  .    10     1     1     A   162   162   ALA     H      H   162      8.313      9.188     -0.875  1
        1  1640  .    10     1     1     A   162   162   ALA    HA      H   162      5.701      5.310      0.391  1
        1  1644  .    10     1     1     A   162   162   ALA    CA      C   162     50.303     50.734     -0.431  1
        1  1645  .    10     1     1     A   162   162   ALA    CB      C   162     22.803     22.571      0.232  1
        1  1646  .    10     1     1     A   162   162   ALA     N      N   162    124.438    124.052      0.386  1
        1  1647  .    10     1     1     A   163   163   TYR     H      H   163      7.855      8.359     -0.504  1
        1  1650  .    10     1     1     A   163   163   TYR    CA      C   163     54.507     55.291     -0.784  1
        1  1651  .    10     1     1     A   163   163   TYR    CB      C   163     36.481     38.313     -1.832  1
        1  1652  .    10     1     1     A   163   163   TYR     N      N   163    112.565    117.910     -5.345  1
        1  1653  .    10     1     1     A   164   164   PRO    HA      H   164      5.653      4.630      1.023  1
        1  1660  .    10     1     1     A   164   164   PRO    CA      C   164     61.655     62.864     -1.209  1
        1  1661  .    10     1     1     A   164   164   PRO    CB      C   164     32.473     32.280      0.193  1
        1  1663  .    10     1     1     A   165   165   SER     H      H   165      8.643      8.780     -0.137  1
        1  1664  .    10     1     1     A   165   165   SER    HA      H   165      4.683      5.054     -0.371  1
        1  1667  .    10     1     1     A   165   165   SER    CA      C   165     58.711     58.051      0.660  1
        1  1668  .    10     1     1     A   165   165   SER    CB      C   165     65.589     64.113      1.476  1
        1  1669  .    10     1     1     A   165   165   SER     N      N   165    113.903    117.228     -3.325  1
        1  1670  .    10     1     1     A   166   166   GLY     H      H   166      8.562      8.946     -0.384  1
        1  1671  .    10     1     1     A   166   166   GLY   HA2      H   166      4.157      4.182     -0.025  1
        1  1672  .    10     1     1     A   166   166   GLY     N      N   166    110.277    113.351     -3.074  1
        1  1673  .    10     1     1     A   183   183   GLY     H      H   183      8.654      7.854      0.800  1
        1  1674  .    10     1     1     A   183   183   GLY   HA2      H   183      4.023      4.043     -0.020  1
        1  1675  .    10     1     1     A   183   183   GLY    CA      C   183     46.240     45.995      0.245  1
        1  1676  .    10     1     1     A   183   183   GLY     N      N   183    111.130    110.106      1.024  1
        1  1677  .    10     1     1     A   184   184   ASP     H      H   184      8.718      8.417      0.301  1
        1  1678  .    10     1     1     A   184   184   ASP    HA      H   184      5.000      5.153     -0.153  1
        1  1681  .    10     1     1     A   184   184   ASP    CA      C   184     53.569     53.713     -0.144  1
        1  1682  .    10     1     1     A   184   184   ASP    CB      C   184     41.809     43.285     -1.476  1
        1  1683  .    10     1     1     A   184   184   ASP     N      N   184    121.755    123.206     -1.451  1
        1  1684  .    10     1     1     A   185   185   GLY     H      H   185      8.007      8.312     -0.305  1
        1  1685  .    10     1     1     A   185   185   GLY   HA2      H   185      3.979      4.104     -0.125  1
        1  1686  .    10     1     1     A   185   185   GLY   HA3      H   185      3.491      4.118     -0.627  1
        1  1687  .    10     1     1     A   185   185   GLY    CA      C   185     43.321     45.643     -2.322  1
        1  1688  .    10     1     1     A   185   185   GLY     N      N   185    107.271    107.930     -0.659  1
        1  1689  .    10     1     1     A   186   186   GLY     H      H   186      8.256      9.007     -0.751  1
        1  1690  .    10     1     1     A   186   186   GLY   HA2      H   186      4.155      3.961      0.194  1
        1  1691  .    10     1     1     A   186   186   GLY   HA3      H   186      3.477      4.013     -0.536  1
        1  1692  .    10     1     1     A   186   186   GLY    CA      C   186     43.396     44.056     -0.660  1
        1  1693  .    10     1     1     A   186   186   GLY     N      N   186    101.399    109.512     -8.113  1
        1  1694  .    10     1     1     A   187   187   ALA     H      H   187      8.597      8.074      0.523  1
        1  1695  .    10     1     1     A   187   187   ALA    HA      H   187      3.829      4.277     -0.448  1
        1  1699  .    10     1     1     A   187   187   ALA    CA      C   187     51.645     51.547      0.098  1
        1  1700  .    10     1     1     A   187   187   ALA    CB      C   187     19.790     19.773      0.017  1
        1  1701  .    10     1     1     A   187   187   ALA     N      N   187    122.113    121.298      0.815  1
        1  1702  .    10     1     1     A   188   188   PHE     H      H   188      9.033      8.843      0.190  1
        1  1703  .    10     1     1     A   188   188   PHE    HA      H   188      4.678      5.019     -0.341  1
        1  1708  .    10     1     1     A   188   188   PHE    CA      C   188     55.514     55.088      0.426  1
        1  1709  .    10     1     1     A   188   188   PHE    CB      C   188     39.223     39.668     -0.445  1
        1  1710  .    10     1     1     A   188   188   PHE     N      N   188    116.277    117.644     -1.367  1
        1  1711  .    10     1     1     A   189   189   PRO    HA      H   189      4.957      4.746      0.211  1
        1  1718  .    10     1     1     A   189   189   PRO    CA      C   189     63.413     64.157     -0.744  1
        1  1719  .    10     1     1     A   189   189   PRO    CB      C   189     33.391     31.881      1.510  1
        1  1722  .    10     1     1     A   190   190   GLU     H      H   190     10.442      8.469      1.973  1
        1  1723  .    10     1     1     A   190   190   GLU    HA      H   190      5.123      4.399      0.724  1
        1  1728  .    10     1     1     A   190   190   GLU    CA      C   190     56.353     59.648     -3.295  1
        1  1729  .    10     1     1     A   190   190   GLU    CB      C   190     28.366     29.323     -0.957  1
        1  1731  .    10     1     1     A   190   190   GLU     N      N   190    117.941    117.838      0.103  1
        1  1732  .    10     1     1     A   191   191   ILE     H      H   191      7.618      7.820     -0.202  1
        1  1733  .    10     1     1     A   191   191   ILE    HA      H   191      4.046      4.066     -0.020  1
        1  1743  .    10     1     1     A   191   191   ILE    CA      C   191     60.919     62.103     -1.184  1
        1  1744  .    10     1     1     A   191   191   ILE    CB      C   191     37.854     38.580     -0.726  1
        1  1748  .    10     1     1     A   191   191   ILE     N      N   191    125.267    112.896     12.371  1
        1  1749  .    10     1     1     A   192   192   HIS     H      H   192      8.573      8.203      0.370  1
        1  1750  .    10     1     1     A   192   192   HIS    HA      H   192      4.736      4.039      0.697  1
        1  1754  .    10     1     1     A   192   192   HIS    CA      C   192     54.579     56.926     -2.347  1
        1  1755  .    10     1     1     A   192   192   HIS    CB      C   192     28.855     26.771      2.084  1
        1  1756  .    10     1     1     A   192   192   HIS     N      N   192    128.533    116.595     11.938  1
        1  1757  .    10     1     1     A   193   193   VAL     H      H   193      8.025      7.727      0.298  1
        1  1758  .    10     1     1     A   193   193   VAL    HA      H   193      4.304      4.673     -0.369  1
        1  1766  .    10     1     1     A   193   193   VAL    CA      C   193     60.234     60.323     -0.089  1
        1  1767  .    10     1     1     A   193   193   VAL    CB      C   193     35.039     35.684     -0.645  1
        1  1770  .    10     1     1     A   193   193   VAL     N      N   193    119.821    117.156      2.665  1
        1  1771  .    10     1     1     A   194   194   ALA     H      H   194      8.464      8.464      0.000  1
        1  1772  .    10     1     1     A   194   194   ALA    HA      H   194      4.554      4.378      0.176  1
        1  1776  .    10     1     1     A   194   194   ALA    CA      C   194     53.186     52.318      0.868  1
        1  1777  .    10     1     1     A   194   194   ALA    CB      C   194     18.345     18.902     -0.557  1
        1  1778  .    10     1     1     A   194   194   ALA     N      N   194    126.863    128.621     -1.758  1
        1  1779  .    10     1     1     A   195   195   GLN     H      H   195      8.494      8.312      0.182  1
        1  1780  .    10     1     1     A   195   195   GLN    HA      H   195      4.338      5.195     -0.857  1
        1  1787  .    10     1     1     A   195   195   GLN    CA      C   195     54.802     54.443      0.359  1
        1  1788  .    10     1     1     A   195   195   GLN    CB      C   195     34.076     32.895      1.181  1
        1  1790  .    10     1     1     A   195   195   GLN     N      N   195    123.164    121.472      1.692  1
        1  1792  .    10     1     1     A   196   196   TYR     H      H   196      8.913      8.739      0.174  1
        1  1793  .    10     1     1     A   196   196   TYR    HA      H   196      4.341      4.920     -0.579  1
        1  1800  .    10     1     1     A   196   196   TYR    CA      C   196     54.773     55.755     -0.982  1
        1  1801  .    10     1     1     A   196   196   TYR    CB      C   196     38.870     41.442     -2.572  1
        1  1802  .    10     1     1     A   196   196   TYR     N      N   196    118.390    117.865      0.525  1
        1  1803  .    10     1     1     A   197   197   PRO    HA      H   197      4.431      4.431      0.000  1
        1  1810  .    10     1     1     A   197   197   PRO    CA      C   197     63.815     65.937     -2.122  1
        1  1811  .    10     1     1     A   197   197   PRO    CB      C   197     31.538     31.607     -0.069  1
        1  1814  .    10     1     1     A   198   198   LEU     H      H   198      9.207      7.580      1.627  1
        1  1815  .    10     1     1     A   198   198   LEU    HA      H   198      3.921      4.614     -0.693  1
        1  1825  .    10     1     1     A   198   198   LEU    CA      C   198     56.319     53.514      2.805  1
        1  1826  .    10     1     1     A   198   198   LEU    CB      C   198     40.043     41.450     -1.407  1
        1  1830  .    10     1     1     A   198   198   LEU     N      N   198    120.468    115.263      5.205  1
        1  1831  .    10     1     1     A   199   199   ASP     H      H   199      8.177      8.333     -0.156  1
        1  1832  .    10     1     1     A   199   199   ASP    HA      H   199      4.129      4.298     -0.169  1
        1  1835  .    10     1     1     A   199   199   ASP    CA      C   199     57.236     55.752      1.484  1
        1  1836  .    10     1     1     A   199   199   ASP    CB      C   199     39.760     39.016      0.744  1
        1  1837  .    10     1     1     A   199   199   ASP     N      N   199    111.306    114.571     -3.265  1
        1  1838  .    10     1     1     A   200   200   MET     H      H   200      8.517      8.313      0.204  1
        1  1839  .    10     1     1     A   200   200   MET    HA      H   200      3.967      4.244     -0.277  1
        1  1847  .    10     1     1     A   200   200   MET    CA      C   200     58.765     57.667      1.098  1
        1  1848  .    10     1     1     A   200   200   MET    CB      C   200     32.686     32.618      0.068  1
        1  1850  .    10     1     1     A   200   200   MET     N      N   200    122.793    117.801      4.992  1
        1  1851  .    10     1     1     A   201   201   GLY     H      H   201      9.129      8.555      0.574  1
        1  1852  .    10     1     1     A   201   201   GLY   HA2      H   201      4.405      4.042      0.363  1
        1  1853  .    10     1     1     A   201   201   GLY   HA3      H   201      3.796      4.146     -0.350  1
        1  1854  .    10     1     1     A   201   201   GLY    CA      C   201     45.775     45.875     -0.100  1
        1  1855  .    10     1     1     A   201   201   GLY     N      N   201    113.427    108.292      5.135  1
        1  1856  .    10     1     1     A   202   202   ARG     H      H   202      7.717      7.986     -0.269  1
        1  1857  .    10     1     1     A   202   202   ARG    HA      H   202      3.785      3.911     -0.126  1
        1  1864  .    10     1     1     A   202   202   ARG    CA      C   202     57.712     58.758     -1.046  1
        1  1865  .    10     1     1     A   202   202   ARG    CB      C   202     30.549     29.860      0.689  1
        1  1868  .    10     1     1     A   202   202   ARG     N      N   202    120.223    119.579      0.644  1
        1     1  .    11     1     1     A     2     2   ALA    HA      H     2      3.844      4.048     -0.204  1
        1     5  .    11     1     1     A     2     2   ALA    CA      C     2     51.656     52.931     -1.275  1
        1     6  .    11     1     1     A     2     2   ALA    CB      C     2     19.757     17.333      2.424  1
        1     7  .    11     1     1     A     3     3   ALA    HA      H     3      4.290      4.511     -0.221  1
        1    11  .    11     1     1     A     3     3   ALA    CA      C     3     51.688     53.475     -1.787  1
        1    12  .    11     1     1     A     3     3   ALA    CB      C     3     19.658     21.084     -1.426  1
        1    13  .    11     1     1     A     4     4   ILE    HA      H     4      4.118      4.495     -0.377  1
        1    23  .    11     1     1     A     4     4   ILE    CA      C     4     58.056     57.498      0.558  1
        1    26  .    11     1     1     A     7     7   ASP    HA      H     7      4.421      4.884     -0.463  1
        1    29  .    11     1     1     A     7     7   ASP    CA      C     7     56.681     53.759      2.922  1
        1    30  .    11     1     1     A     7     7   ASP    CB      C     7     39.304     41.543     -2.239  1
        1    31  .    11     1     1     A     8     8   SER     H      H     8      7.508      7.515     -0.007  1
        1    32  .    11     1     1     A     8     8   SER    HA      H     8      4.038      3.936      0.102  1
        1    35  .    11     1     1     A     8     8   SER    CA      C     8     58.557     60.275     -1.718  1
        1    36  .    11     1     1     A     8     8   SER    CB      C     8     63.138     63.471     -0.333  1
        1    37  .    11     1     1     A     8     8   SER     N      N     8    109.826    116.208     -6.382  1
        1    38  .    11     1     1     A     9     9   TRP     H      H     9      7.515      7.534     -0.019  1
        1    39  .    11     1     1     A     9     9   TRP    HA      H     9      4.381      4.855     -0.474  1
        1    44  .    11     1     1     A     9     9   TRP    CA      C     9     58.464     57.421      1.043  1
        1    45  .    11     1     1     A     9     9   TRP    CB      C     9     26.831     29.834     -3.003  1
        1    46  .    11     1     1     A     9     9   TRP     N      N     9    126.399    124.116      2.283  1
        1    48  .    11     1     1     A    10    10   GLN     H      H    10      7.589      7.413      0.176  1
        1    49  .    11     1     1     A    10    10   GLN    HA      H    10      4.437      4.596     -0.159  1
        1    54  .    11     1     1     A    10    10   GLN    CA      C    10     51.494     54.842     -3.348  1
        1    55  .    11     1     1     A    10    10   GLN    CB      C    10     26.862     28.267     -1.405  1
        1    56  .    11     1     1     A    10    10   GLN     N      N    10    123.494    122.901      0.593  1
        1    58  .    11     1     1     A    12    12   PRO    HA      H    12      4.476      4.793     -0.317  1
        1    65  .    11     1     1     A    12    12   PRO    CA      C    12     65.165     64.318      0.847  1
        1    66  .    11     1     1     A    12    12   PRO    CB      C    12     32.952     31.573      1.379  1
        1    69  .    11     1     1     A    13    13   ASN     H      H    13      7.731      7.718      0.013  1
        1    70  .    11     1     1     A    13    13   ASN    HA      H    13      6.187      5.297      0.890  1
        1    75  .    11     1     1     A    13    13   ASN    CA      C    13     51.563     52.014     -0.451  1
        1    76  .    11     1     1     A    13    13   ASN    CB      C    13     43.994     42.572      1.422  1
        1    77  .    11     1     1     A    13    13   ASN     N      N    13    110.645    115.690     -5.045  1
        1    79  .    11     1     1     A    14    14   VAL     H      H    14      8.113      8.733     -0.620  1
        1    80  .    11     1     1     A    14    14   VAL    HA      H    14      4.481      5.115     -0.634  1
        1    88  .    11     1     1     A    14    14   VAL    CA      C    14     61.901     59.639      2.262  1
        1    89  .    11     1     1     A    14    14   VAL    CB      C    14     36.258     35.961      0.297  1
        1    92  .    11     1     1     A    14    14   VAL     N      N    14    116.881    117.556     -0.675  1
        1    93  .    11     1     1     A    15    15   TYR     H      H    15      8.862      9.230     -0.368  1
        1    94  .    11     1     1     A    15    15   TYR    HA      H    15      4.326      5.048     -0.722  1
        1    99  .    11     1     1     A    15    15   TYR    CA      C    15     57.954     56.180      1.774  1
        1   100  .    11     1     1     A    15    15   TYR    CB      C    15     39.933     39.961     -0.028  1
        1   101  .    11     1     1     A    15    15   TYR     N      N    15    128.445    122.140      6.305  1
        1   102  .    11     1     1     A    16    16   LEU     H      H    16      9.134      9.258     -0.124  1
        1   103  .    11     1     1     A    16    16   LEU    HA      H    16      4.732      4.818     -0.086  1
        1   113  .    11     1     1     A    16    16   LEU    CA      C    16     52.959     53.601     -0.642  1
        1   114  .    11     1     1     A    16    16   LEU    CB      C    16     42.972     42.927      0.045  1
        1   118  .    11     1     1     A    16    16   LEU     N      N    16    119.099    123.932     -4.833  1
        1   119  .    11     1     1     A    17    17   GLU     H      H    17      9.320      9.639     -0.319  1
        1   120  .    11     1     1     A    17    17   GLU    HA      H    17      4.576      4.938     -0.362  1
        1   123  .    11     1     1     A    17    17   GLU    CA      C    17     56.540     55.579      0.961  1
        1   124  .    11     1     1     A    17    17   GLU    CB      C    17     27.671     31.113     -3.442  1
        1   126  .    11     1     1     A    17    17   GLU     N      N    17    123.965    126.049     -2.084  1
        1   127  .    11     1     1     A    18    18   THR     H      H    18      7.979      8.929     -0.950  1
        1   128  .    11     1     1     A    18    18   THR    HA      H    18      5.783      5.199      0.584  1
        1   133  .    11     1     1     A    18    18   THR    CA      C    18     60.869     60.085      0.784  1
        1   134  .    11     1     1     A    18    18   THR    CB      C    18     73.112     72.170      0.942  1
        1   136  .    11     1     1     A    18    18   THR     N      N    18    115.260    118.975     -3.715  1
        1   137  .    11     1     1     A    19    19   SER     H      H    19      9.488      8.776      0.712  1
        1   138  .    11     1     1     A    19    19   SER    HA      H    19      4.294      4.350     -0.056  1
        1   141  .    11     1     1     A    19    19   SER    CA      C    19     61.115     60.443      0.672  1
        1   142  .    11     1     1     A    19    19   SER    CB      C    19     63.202     63.263     -0.061  1
        1   143  .    11     1     1     A    19    19   SER     N      N    19    115.772    116.397     -0.625  1
        1   144  .    11     1     1     A    20    20   MET     H      H    20      8.239      7.998      0.241  1
        1   145  .    11     1     1     A    20    20   MET    HA      H    20      4.591      4.442      0.149  1
        1   153  .    11     1     1     A    20    20   MET    CA      C    20     55.829     56.754     -0.925  1
        1   154  .    11     1     1     A    20    20   MET    CB      C    20     34.031     34.019      0.012  1
        1   157  .    11     1     1     A    20    20   MET     N      N    20    119.118    118.511      0.607  1
        1   158  .    11     1     1     A    21    21   GLY     H      H    21      7.121      7.440     -0.319  1
        1   159  .    11     1     1     A    21    21   GLY   HA2      H    21      4.808      4.111      0.697  1
        1   160  .    11     1     1     A    21    21   GLY   HA3      H    21      3.895      4.122     -0.227  1
        1   161  .    11     1     1     A    21    21   GLY    CA      C    21     43.969     46.150     -2.181  1
        1   162  .    11     1     1     A    21    21   GLY     N      N    21    105.946    103.615      2.331  1
        1   163  .    11     1     1     A    22    22   ILE     H      H    22      8.791      8.465      0.326  1
        1   164  .    11     1     1     A    22    22   ILE    HA      H    22      4.814      5.058     -0.244  1
        1   174  .    11     1     1     A    22    22   ILE    CA      C    22     62.361     59.302      3.059  1
        1   175  .    11     1     1     A    22    22   ILE    CB      C    22     38.928     42.153     -3.225  1
        1   179  .    11     1     1     A    22    22   ILE     N      N    22    123.255    122.480      0.775  1
        1   180  .    11     1     1     A    23    23   ILE     H      H    23      8.899      9.284     -0.385  1
        1   181  .    11     1     1     A    23    23   ILE    HA      H    23      4.306      4.993     -0.687  1
        1   191  .    11     1     1     A    23    23   ILE    CA      C    23     60.468     60.076      0.392  1
        1   192  .    11     1     1     A    23    23   ILE    CB      C    23     42.235     41.321      0.914  1
        1   196  .    11     1     1     A    23    23   ILE     N      N    23    127.498    128.435     -0.937  1
        1   197  .    11     1     1     A    24    24   VAL     H      H    24      8.625      8.806     -0.181  1
        1   198  .    11     1     1     A    24    24   VAL    HA      H    24      4.306      4.774     -0.468  1
        1   206  .    11     1     1     A    24    24   VAL    CA      C    24     61.571     60.484      1.087  1
        1   207  .    11     1     1     A    24    24   VAL    CB      C    24     31.568     34.115     -2.547  1
        1   210  .    11     1     1     A    24    24   VAL     N      N    24    125.853    128.459     -2.606  1
        1   211  .    11     1     1     A    25    25   LEU     H      H    25      9.029      8.474      0.555  1
        1   212  .    11     1     1     A    25    25   LEU    HA      H    25      4.909      5.034     -0.125  1
        1   222  .    11     1     1     A    25    25   LEU    CA      C    25     52.770     53.708     -0.938  1
        1   223  .    11     1     1     A    25    25   LEU    CB      C    25     42.785     45.275     -2.490  1
        1   227  .    11     1     1     A    25    25   LEU     N      N    25    127.436    121.121      6.315  1
        1   228  .    11     1     1     A    26    26   GLU     H      H    26      9.504      8.895      0.609  1
        1   229  .    11     1     1     A    26    26   GLU    HA      H    26      4.917      5.029     -0.112  1
        1   234  .    11     1     1     A    26    26   GLU    CA      C    26     54.703     54.328      0.375  1
        1   235  .    11     1     1     A    26    26   GLU    CB      C    26     32.260     33.740     -1.480  1
        1   237  .    11     1     1     A    26    26   GLU     N      N    26    125.190    118.539      6.651  1
        1   238  .    11     1     1     A    27    27   LEU     H      H    27      7.793      8.906     -1.113  1
        1   239  .    11     1     1     A    27    27   LEU    HA      H    27      4.722      5.040     -0.318  1
        1   249  .    11     1     1     A    27    27   LEU    CA      C    27     54.721     53.346      1.375  1
        1   250  .    11     1     1     A    27    27   LEU    CB      C    27     40.995     44.485     -3.490  1
        1   253  .    11     1     1     A    27    27   LEU     N      N    27    124.315    123.144      1.171  1
        1   254  .    11     1     1     A    28    28   TYR     H      H    28      8.762      8.870     -0.108  1
        1   255  .    11     1     1     A    28    28   TYR    HA      H    28      4.925      5.004     -0.079  1
        1   260  .    11     1     1     A    28    28   TYR    CA      C    28     56.345     57.532     -1.187  1
        1   261  .    11     1     1     A    28    28   TYR    CB      C    28     34.060     37.996     -3.936  1
        1   262  .    11     1     1     A    28    28   TYR     N      N    28    129.479    120.751      8.728  1
        1   263  .    11     1     1     A    29    29   TRP     H      H    29      7.299      8.641     -1.342  1
        1   264  .    11     1     1     A    29    29   TRP    HA      H    29      3.975      4.678     -0.703  1
        1   270  .    11     1     1     A    29    29   TRP    CA      C    29     61.405     58.750      2.655  1
        1   271  .    11     1     1     A    29    29   TRP    CB      C    29     30.404     28.730      1.674  1
        1   272  .    11     1     1     A    29    29   TRP     N      N    29    122.260    125.634     -3.374  1
        1   274  .    11     1     1     A    30    30   LYS     H      H    30      8.787      7.902      0.885  1
        1   275  .    11     1     1     A    30    30   LYS    HA      H    30      4.055      4.158     -0.103  1
        1   284  .    11     1     1     A    30    30   LYS    CA      C    30     58.066     58.556     -0.490  1
        1   285  .    11     1     1     A    30    30   LYS    CB      C    30     31.322     33.066     -1.744  1
        1   289  .    11     1     1     A    30    30   LYS     N      N    30    114.950    120.323     -5.373  1
        1   290  .    11     1     1     A    31    31   HIS     H      H    31      7.302      8.068     -0.766  1
        1   291  .    11     1     1     A    31    31   HIS    HA      H    31      4.150      4.880     -0.730  1
        1   294  .    11     1     1     A    31    31   HIS    CA      C    31     59.919     55.881      4.038  1
        1   295  .    11     1     1     A    31    31   HIS    CB      C    31     33.219     31.123      2.096  1
        1   296  .    11     1     1     A    31    31   HIS     N      N    31    116.710    112.546      4.164  1
        1   297  .    11     1     1     A    32    32   ALA     H      H    32      7.483      7.522     -0.039  1
        1   298  .    11     1     1     A    32    32   ALA    HA      H    32      4.792      4.354      0.438  1
        1   302  .    11     1     1     A    32    32   ALA    CA      C    32     50.263     49.157      1.106  1
        1   303  .    11     1     1     A    32    32   ALA    CB      C    32     19.122     18.293      0.829  1
        1   304  .    11     1     1     A    32    32   ALA     N      N    32    118.228    121.950     -3.722  1
        1   305  .    11     1     1     A    33    33   PRO    HA      H    33      4.444      4.268      0.176  1
        1   310  .    11     1     1     A    33    33   PRO    CA      C    33     66.870     64.360      2.510  1
        1   311  .    11     1     1     A    33    33   PRO    CB      C    33     31.738     32.018     -0.280  1
        1   314  .    11     1     1     A    34    34   LYS     H      H    34     10.470      8.119      2.351  1
        1   315  .    11     1     1     A    34    34   LYS    HA      H    34      3.998      4.262     -0.264  1
        1   324  .    11     1     1     A    34    34   LYS    CA      C    34     60.399     57.972      2.427  1
        1   325  .    11     1     1     A    34    34   LYS    CB      C    34     31.804     33.135     -1.331  1
        1   329  .    11     1     1     A    34    34   LYS     N      N    34    124.373    117.154      7.219  1
        1   330  .    11     1     1     A    35    35   THR     H      H    35     10.043      8.015      2.028  1
        1   331  .    11     1     1     A    35    35   THR    HA      H    35      4.005      3.997      0.008  1
        1   336  .    11     1     1     A    35    35   THR    CA      C    35     60.495     66.631     -6.136  1
        1   337  .    11     1     1     A    35    35   THR    CB      C    35     66.633     68.075     -1.442  1
        1   339  .    11     1     1     A    35    35   THR     N      N    35    123.698    117.670      6.028  1
        1   340  .    11     1     1     A    36    36   CYS     H      H    36      8.658      7.863      0.795  1
        1   341  .    11     1     1     A    36    36   CYS    HA      H    36      3.583      3.978     -0.395  1
        1   344  .    11     1     1     A    36    36   CYS    CA      C    36     65.567     62.056      3.511  1
        1   345  .    11     1     1     A    36    36   CYS    CB      C    36     24.350     26.299     -1.949  1
        1   346  .    11     1     1     A    36    36   CYS     N      N    36    123.782    119.376      4.406  1
        1   347  .    11     1     1     A    37    37   LYS     H      H    37      7.960      7.743      0.217  1
        1   348  .    11     1     1     A    37    37   LYS    HA      H    37      4.167      3.885      0.282  1
        1   355  .    11     1     1     A    37    37   LYS    CA      C    37     61.308     59.556      1.752  1
        1   356  .    11     1     1     A    37    37   LYS    CB      C    37     31.612     32.082     -0.470  1
        1   360  .    11     1     1     A    37    37   LYS     N      N    37    119.641    119.668     -0.027  1
        1   361  .    11     1     1     A    38    38   ASN     H      H    38      7.242      8.379     -1.137  1
        1   362  .    11     1     1     A    38    38   ASN    HA      H    38      3.974      4.393     -0.419  1
        1   367  .    11     1     1     A    38    38   ASN    CA      C    38     57.280     56.483      0.797  1
        1   368  .    11     1     1     A    38    38   ASN    CB      C    38     40.271     39.729      0.542  1
        1   369  .    11     1     1     A    38    38   ASN     N      N    38    113.753    118.217     -4.464  1
        1   371  .    11     1     1     A    39    39   PHE     H      H    39      7.642      8.367     -0.725  1
        1   372  .    11     1     1     A    39    39   PHE    HA      H    39      4.326      4.256      0.070  1
        1   377  .    11     1     1     A    39    39   PHE    CA      C    39     61.853     61.507      0.346  1
        1   378  .    11     1     1     A    39    39   PHE    CB      C    39     41.440     39.061      2.379  1
        1   379  .    11     1     1     A    39    39   PHE     N      N    39    117.827    120.271     -2.444  1
        1   380  .    11     1     1     A    40    40   ALA     H      H    40      8.797      8.480      0.317  1
        1   381  .    11     1     1     A    40    40   ALA    HA      H    40      3.883      4.187     -0.304  1
        1   385  .    11     1     1     A    40    40   ALA    CA      C    40     55.832     55.540      0.292  1
        1   386  .    11     1     1     A    40    40   ALA    CB      C    40     18.922     18.259      0.663  1
        1   387  .    11     1     1     A    40    40   ALA     N      N    40    117.867    121.205     -3.338  1
        1   388  .    11     1     1     A    41    41   GLU     H      H    41      8.762      8.798     -0.036  1
        1   389  .    11     1     1     A    41    41   GLU    HA      H    41      5.057      4.103      0.954  1
        1   394  .    11     1     1     A    41    41   GLU    CA      C    41     58.145     59.198     -1.053  1
        1   395  .    11     1     1     A    41    41   GLU    CB      C    41     28.878     29.392     -0.514  1
        1   397  .    11     1     1     A    41    41   GLU     N      N    41    119.152    119.307     -0.155  1
        1   398  .    11     1     1     A    42    42   LEU     H      H    42      8.601      8.104      0.497  1
        1   399  .    11     1     1     A    42    42   LEU    HA      H    42      3.603      4.220     -0.617  1
        1   409  .    11     1     1     A    42    42   LEU    CA      C    42     58.625     57.522      1.103  1
        1   410  .    11     1     1     A    42    42   LEU    CB      C    42     40.442     40.854     -0.412  1
        1   414  .    11     1     1     A    42    42   LEU     N      N    42    121.861    120.170      1.691  1
        1   415  .    11     1     1     A    43    43   ALA     H      H    43      8.131      7.861      0.270  1
        1   416  .    11     1     1     A    43    43   ALA    HA      H    43      4.178      4.261     -0.083  1
        1   420  .    11     1     1     A    43    43   ALA    CA      C    43     54.514     55.411     -0.897  1
        1   421  .    11     1     1     A    43    43   ALA    CB      C    43     16.791     18.169     -1.378  1
        1   422  .    11     1     1     A    43    43   ALA     N      N    43    118.379    122.201     -3.822  1
        1   423  .    11     1     1     A    44    44   ARG     H      H    44      8.776      8.019      0.757  1
        1   424  .    11     1     1     A    44    44   ARG    HA      H    44      3.964      4.191     -0.227  1
        1   431  .    11     1     1     A    44    44   ARG    CA      C    44     60.029     58.722      1.307  1
        1   432  .    11     1     1     A    44    44   ARG    CB      C    44     30.050     29.715      0.335  1
        1   435  .    11     1     1     A    44    44   ARG     N      N    44    120.929    116.984      3.945  1
        1   436  .    11     1     1     A    45    45   ARG     H      H    45      8.581      7.987      0.594  1
        1   437  .    11     1     1     A    45    45   ARG    HA      H    45      4.097      4.176     -0.079  1
        1   444  .    11     1     1     A    45    45   ARG    CA      C    45     58.162     58.486     -0.324  1
        1   445  .    11     1     1     A    45    45   ARG    CB      C    45     31.646     30.741      0.905  1
        1   448  .    11     1     1     A    45    45   ARG     N      N    45    115.951    120.110     -4.159  1
        1   449  .    11     1     1     A    46    46   GLY     H      H    46      8.151      8.054      0.097  1
        1   450  .    11     1     1     A    46    46   GLY   HA2      H    46      4.359      3.986      0.373  1
        1   451  .    11     1     1     A    46    46   GLY   HA3      H    46      3.979      4.077     -0.098  1
        1   452  .    11     1     1     A    46    46   GLY    CA      C    46     45.730     45.169      0.561  1
        1   453  .    11     1     1     A    46    46   GLY     N      N    46    108.006    107.575      0.431  1
        1   454  .    11     1     1     A    47    47   TYR     H      H    47      7.956      7.817      0.139  1
        1   455  .    11     1     1     A    47    47   TYR    HA      H    47      3.902      4.425     -0.523  1
        1   460  .    11     1     1     A    47    47   TYR    CA      C    47     61.158     60.050      1.108  1
        1   461  .    11     1     1     A    47    47   TYR    CB      C    47     41.169     38.068      3.101  1
        1   462  .    11     1     1     A    47    47   TYR     N      N    47    121.963    119.296      2.667  1
        1   463  .    11     1     1     A    48    48   TYR     H      H    48      7.757      7.758     -0.001  1
        1   464  .    11     1     1     A    48    48   TYR    HA      H    48      4.751      4.510      0.241  1
        1   469  .    11     1     1     A    48    48   TYR    CA      C    48     55.945     60.739     -4.794  1
        1   470  .    11     1     1     A    48    48   TYR    CB      C    48     37.717     37.702      0.015  1
        1   471  .    11     1     1     A    48    48   TYR     N      N    48    108.341    118.861    -10.520  1
        1   472  .    11     1     1     A    49    49   ASN     H      H    49      7.712      7.970     -0.258  1
        1   473  .    11     1     1     A    49    49   ASN    HA      H    49      4.064      4.692     -0.628  1
        1   478  .    11     1     1     A    49    49   ASN    CA      C    49     55.477     54.258      1.219  1
        1   479  .    11     1     1     A    49    49   ASN    CB      C    49     35.492     38.415     -2.923  1
        1   480  .    11     1     1     A    49    49   ASN     N      N    49    124.731    117.997      6.734  1
        1   482  .    11     1     1     A    50    50   GLY     H      H    50      9.130      7.904      1.226  1
        1   483  .    11     1     1     A    50    50   GLY   HA2      H    50      4.198      4.090      0.108  1
        1   484  .    11     1     1     A    50    50   GLY   HA3      H    50      3.737      4.101     -0.364  1
        1   485  .    11     1     1     A    50    50   GLY    CA      C    50     46.032     45.476      0.556  1
        1   486  .    11     1     1     A    50    50   GLY     N      N    50    114.337    106.763      7.574  1
        1   487  .    11     1     1     A    51    51   THR     H      H    51      7.636      7.282      0.354  1
        1   488  .    11     1     1     A    51    51   THR    HA      H    51      4.505      4.556     -0.051  1
        1   493  .    11     1     1     A    51    51   THR    CA      C    51     61.480     61.311      0.169  1
        1   494  .    11     1     1     A    51    51   THR    CB      C    51     70.620     71.076     -0.456  1
        1   496  .    11     1     1     A    51    51   THR     N      N    51    109.808    112.107     -2.299  1
        1   497  .    11     1     1     A    52    52   LYS     H      H    52      9.240      8.362      0.878  1
        1   498  .    11     1     1     A    52    52   LYS    HA      H    52      5.093      4.786      0.307  1
        1   505  .    11     1     1     A    52    52   LYS    CA      C    52     54.887     54.191      0.696  1
        1   506  .    11     1     1     A    52    52   LYS    CB      C    52     34.642     36.825     -2.183  1
        1   510  .    11     1     1     A    52    52   LYS     N      N    52    117.492    120.176     -2.684  1
        1   511  .    11     1     1     A    53    53   PHE     H      H    53      8.213      9.305     -1.092  1
        1   512  .    11     1     1     A    53    53   PHE    HA      H    53      5.012      5.342     -0.330  1
        1   517  .    11     1     1     A    53    53   PHE    CA      C    53     58.662     57.057      1.605  1
        1   518  .    11     1     1     A    53    53   PHE    CB      C    53     37.627     39.482     -1.855  1
        1   519  .    11     1     1     A    53    53   PHE     N      N    53    121.125    120.922      0.203  1
        1   520  .    11     1     1     A    54    54   HIS     H      H    54      7.766      8.818     -1.052  1
        1   521  .    11     1     1     A    54    54   HIS    HA      H    54      4.499      4.763     -0.264  1
        1   524  .    11     1     1     A    54    54   HIS    CA      C    54     57.585     57.368      0.217  1
        1   525  .    11     1     1     A    54    54   HIS    CB      C    54     31.713     31.620      0.093  1
        1   526  .    11     1     1     A    54    54   HIS     N      N    54    121.438    125.033     -3.595  1
        1   527  .    11     1     1     A    55    55   ARG     H      H    55      6.883      7.499     -0.616  1
        1   528  .    11     1     1     A    55    55   ARG    HA      H    55      4.841      4.612      0.229  1
        1   535  .    11     1     1     A    55    55   ARG    CA      C    55     55.406     54.867      0.539  1
        1   536  .    11     1     1     A    55    55   ARG    CB      C    55     33.324     31.781      1.543  1
        1   539  .    11     1     1     A    55    55   ARG     N      N    55    121.438    117.526      3.912  1
        1   540  .    11     1     1     A    56    56   ILE     H      H    56      8.743      9.088     -0.345  1
        1   541  .    11     1     1     A    56    56   ILE    HA      H    56      4.437      4.678     -0.241  1
        1   549  .    11     1     1     A    56    56   ILE    CA      C    56     61.295     60.528      0.767  1
        1   550  .    11     1     1     A    56    56   ILE    CB      C    56     41.721     39.376      2.345  1
        1   554  .    11     1     1     A    56    56   ILE     N      N    56    126.571    124.700      1.871  1
        1   555  .    11     1     1     A    57    57   ILE     H      H    57      8.595      8.783     -0.188  1
        1   556  .    11     1     1     A    57    57   ILE    HA      H    57      4.184      4.583     -0.399  1
        1   566  .    11     1     1     A    57    57   ILE    CA      C    57     60.460     60.312      0.148  1
        1   567  .    11     1     1     A    57    57   ILE    CB      C    57     41.277     38.505      2.772  1
        1   571  .    11     1     1     A    57    57   ILE     N      N    57    126.290    128.193     -1.903  1
        1   572  .    11     1     1     A    58    58   LYS     H      H    58      8.770      8.783     -0.013  1
        1   573  .    11     1     1     A    58    58   LYS    HA      H    58      3.812      4.780     -0.968  1
        1   582  .    11     1     1     A    58    58   LYS    CA      C    58     58.336     57.294      1.042  1
        1   583  .    11     1     1     A    58    58   LYS    CB      C    58     32.150     32.708     -0.558  1
        1   587  .    11     1     1     A    58    58   LYS     N      N    58    129.432    126.950      2.482  1
        1   588  .    11     1     1     A    59    59   ASP     H      H    59      8.987      9.261     -0.274  1
        1   589  .    11     1     1     A    59    59   ASP    HA      H    59      4.010      4.311     -0.301  1
        1   592  .    11     1     1     A    59    59   ASP    CA      C    59     56.771     55.660      1.111  1
        1   593  .    11     1     1     A    59    59   ASP    CB      C    59     39.338     39.798     -0.460  1
        1   594  .    11     1     1     A    59    59   ASP     N      N    59    117.555    120.006     -2.451  1
        1   595  .    11     1     1     A    60    60   PHE     H      H    60      8.180      7.799      0.381  1
        1   596  .    11     1     1     A    60    60   PHE    HA      H    60      5.133      4.918      0.215  1
        1   601  .    11     1     1     A    60    60   PHE    CA      C    60     57.305     58.744     -1.439  1
        1   602  .    11     1     1     A    60    60   PHE    CB      C    60     38.849     40.169     -1.320  1
        1   603  .    11     1     1     A    60    60   PHE     N      N    60    114.483    117.646     -3.163  1
        1   604  .    11     1     1     A    61    61   MET     H      H    61      8.188      8.026      0.162  1
        1   605  .    11     1     1     A    61    61   MET    HA      H    61      5.060      5.278     -0.218  1
        1   610  .    11     1     1     A    61    61   MET    CA      C    61     55.753     54.293      1.460  1
        1   611  .    11     1     1     A    61    61   MET    CB      C    61     34.910     35.843     -0.933  1
        1   613  .    11     1     1     A    61    61   MET     N      N    61    114.475    115.703     -1.228  1
        1   614  .    11     1     1     A    62    62   ILE     H      H    62      8.377      9.144     -0.767  1
        1   615  .    11     1     1     A    62    62   ILE    HA      H    62      4.477      5.347     -0.870  1
        1   625  .    11     1     1     A    62    62   ILE    CA      C    62     60.351     60.824     -0.473  1
        1   626  .    11     1     1     A    62    62   ILE    CB      C    62     40.479     40.537     -0.058  1
        1   630  .    11     1     1     A    62    62   ILE     N      N    62    115.610    120.568     -4.958  1
        1   631  .    11     1     1     A    63    63   GLN     H      H    63      9.008      9.401     -0.393  1
        1   632  .    11     1     1     A    63    63   GLN    HA      H    63      5.088      4.793      0.295  1
        1   639  .    11     1     1     A    63    63   GLN    CA      C    63     54.618     55.391     -0.773  1
        1   640  .    11     1     1     A    63    63   GLN    CB      C    63     31.788     29.558      2.230  1
        1   642  .    11     1     1     A    63    63   GLN     N      N    63    125.857    128.750     -2.893  1
        1   644  .    11     1     1     A    64    64   GLY     H      H    64      7.942      8.690     -0.748  1
        1   645  .    11     1     1     A    64    64   GLY   HA2      H    64      4.485      3.342      1.143  1
        1   646  .    11     1     1     A    64    64   GLY   HA3      H    64      3.185      3.830     -0.645  1
        1   647  .    11     1     1     A    64    64   GLY    CA      C    64     44.879     44.059      0.820  1
        1   648  .    11     1     1     A    64    64   GLY     N      N    64    109.788    112.295     -2.507  1
        1   649  .    11     1     1     A    65    65   GLY     H      H    65      9.653      8.349      1.304  1
        1   650  .    11     1     1     A    65    65   GLY   HA2      H    65      4.770      3.934      0.836  1
        1   651  .    11     1     1     A    65    65   GLY   HA3      H    65      3.893      4.008     -0.115  1
        1   652  .    11     1     1     A    65    65   GLY    CA      C    65     46.599     44.144      2.455  1
        1   653  .    11     1     1     A    65    65   GLY     N      N    65    107.340    110.672     -3.332  1
        1   654  .    11     1     1     A    66    66   ASP     H      H    66      9.649      8.652      0.997  1
        1   655  .    11     1     1     A    66    66   ASP    HA      H    66      5.095      4.202      0.893  1
        1   658  .    11     1     1     A    66    66   ASP    CA      C    66     48.960     54.622     -5.662  1
        1   659  .    11     1     1     A    66    66   ASP    CB      C    66     41.960     39.220      2.740  1
        1   660  .    11     1     1     A    66    66   ASP     N      N    66    121.483    120.553      0.930  1
        1   661  .    11     1     1     A    67    67   PRO    HA      H    67      4.199      4.671     -0.472  1
        1   668  .    11     1     1     A    67    67   PRO    CA      C    67     65.071     64.291      0.780  1
        1   669  .    11     1     1     A    67    67   PRO    CB      C    67     31.923     31.845      0.078  1
        1   672  .    11     1     1     A    68    68   THR     H      H    68      8.632      7.644      0.988  1
        1   673  .    11     1     1     A    68    68   THR    HA      H    68      4.350      4.321      0.029  1
        1   678  .    11     1     1     A    68    68   THR    CA      C    68     62.906     62.385      0.521  1
        1   679  .    11     1     1     A    68    68   THR    CB      C    68     70.762     70.576      0.186  1
        1   681  .    11     1     1     A    68    68   THR     N      N    68    108.097    108.805     -0.708  1
        1   682  .    11     1     1     A    69    69   GLY     H      H    69      7.723      8.530     -0.807  1
        1   683  .    11     1     1     A    69    69   GLY   HA2      H    69      4.078      3.891      0.187  1
        1   684  .    11     1     1     A    69    69   GLY   HA3      H    69      3.697      3.909     -0.212  1
        1   685  .    11     1     1     A    69    69   GLY    CA      C    69     46.237     46.041      0.196  1
        1   686  .    11     1     1     A    69    69   GLY     N      N    69    108.021    110.663     -2.642  1
        1   687  .    11     1     1     A    70    70   THR     H      H    70      7.519      7.522     -0.003  1
        1   688  .    11     1     1     A    70    70   THR    HA      H    70      4.138      4.491     -0.353  1
        1   693  .    11     1     1     A    70    70   THR    CA      C    70     63.277     62.511      0.766  1
        1   694  .    11     1     1     A    70    70   THR    CB      C    70     72.185     69.890      2.295  1
        1   696  .    11     1     1     A    70    70   THR     N      N    70    108.562    115.052     -6.490  1
        1   697  .    11     1     1     A    71    71   GLY     H      H    71      8.735      7.943      0.792  1
        1   698  .    11     1     1     A    71    71   GLY   HA2      H    71      4.357      3.985      0.372  1
        1   699  .    11     1     1     A    71    71   GLY   HA3      H    71      2.976      3.990     -1.014  1
        1   700  .    11     1     1     A    71    71   GLY    CA      C    71     45.257     45.426     -0.169  1
        1   701  .    11     1     1     A    71    71   GLY     N      N    71    111.947    109.129      2.818  1
        1   702  .    11     1     1     A    72    72   ARG     H      H    72      8.084      8.187     -0.103  1
        1   703  .    11     1     1     A    72    72   ARG    HA      H    72      4.567      4.270      0.297  1
        1   710  .    11     1     1     A    72    72   ARG    CA      C    72     55.511     56.855     -1.344  1
        1   711  .    11     1     1     A    72    72   ARG    CB      C    72     31.246     30.940      0.306  1
        1   714  .    11     1     1     A    72    72   ARG     N      N    72    119.938    118.726      1.212  1
        1   715  .    11     1     1     A    73    73   GLY     H      H    73      8.662      7.346      1.316  1
        1   716  .    11     1     1     A    73    73   GLY   HA2      H    73      4.608      3.972      0.636  1
        1   717  .    11     1     1     A    73    73   GLY   HA3      H    73      3.790      3.991     -0.201  1
        1   718  .    11     1     1     A    73    73   GLY    CA      C    73     45.451     44.078      1.373  1
        1   719  .    11     1     1     A    73    73   GLY     N      N    73    110.424    106.622      3.802  1
        1   720  .    11     1     1     A    74    74   GLY     H      H    74      8.369      8.291      0.078  1
        1   721  .    11     1     1     A    74    74   GLY   HA2      H    74      5.121      3.586      1.535  1
        1   722  .    11     1     1     A    74    74   GLY   HA3      H    74      4.039      3.740      0.299  1
        1   723  .    11     1     1     A    74    74   GLY    CA      C    74     44.601     45.067     -0.466  1
        1   724  .    11     1     1     A    74    74   GLY     N      N    74    106.957    108.753     -1.796  1
        1   725  .    11     1     1     A    75    75   ALA     H      H    75      7.942      7.099      0.843  1
        1   726  .    11     1     1     A    75    75   ALA    HA      H    75      4.726      3.513      1.213  1
        1   730  .    11     1     1     A    75    75   ALA    CA      C    75     51.456     54.440     -2.984  1
        1   731  .    11     1     1     A    75    75   ALA    CB      C    75     22.537     18.814      3.723  1
        1   732  .    11     1     1     A    75    75   ALA     N      N    75    123.865    124.118     -0.253  1
        1   733  .    11     1     1     A    76    76   SER     H      H    76      8.602      7.172      1.430  1
        1   734  .    11     1     1     A    76    76   SER    HA      H    76      4.713      3.621      1.092  1
        1   737  .    11     1     1     A    76    76   SER    CA      C    76     57.682     59.094     -1.412  1
        1   738  .    11     1     1     A    76    76   SER    CB      C    76     68.691     60.837      7.854  1
        1   739  .    11     1     1     A    76    76   SER     N      N    76    115.021    107.927      7.094  1
        1   740  .    11     1     1     A    77    77   ILE     H      H    77      8.856      7.327      1.529  1
        1   741  .    11     1     1     A    77    77   ILE    HA      H    77      3.933      3.753      0.180  1
        1   751  .    11     1     1     A    77    77   ILE    CA      C    77     63.289     63.513     -0.224  1
        1   752  .    11     1     1     A    77    77   ILE    CB      C    77     38.220     37.091      1.129  1
        1   756  .    11     1     1     A    77    77   ILE     N      N    77    112.403    117.664     -5.261  1
        1   757  .    11     1     1     A    78    78   TYR     H      H    78      7.631      6.762      0.869  1
        1   758  .    11     1     1     A    78    78   TYR    HA      H    78      4.347      4.569     -0.222  1
        1   763  .    11     1     1     A    78    78   TYR    CA      C    78     58.116     58.488     -0.372  1
        1   764  .    11     1     1     A    78    78   TYR    CB      C    78     38.218     39.621     -1.403  1
        1   765  .    11     1     1     A    78    78   TYR     N      N    78    118.390    120.115     -1.725  1
        1   766  .    11     1     1     A    79    79   GLY     H      H    79      7.350      7.733     -0.383  1
        1   767  .    11     1     1     A    79    79   GLY   HA2      H    79      4.346      3.890      0.456  1
        1   768  .    11     1     1     A    79    79   GLY   HA3      H    79      3.661      3.941     -0.280  1
        1   769  .    11     1     1     A    79    79   GLY    CA      C    79     45.151     47.187     -2.036  1
        1   770  .    11     1     1     A    79    79   GLY     N      N    79    107.196    110.755     -3.559  1
        1   771  .    11     1     1     A    80    80   LYS     H      H    80      7.923      7.972     -0.049  1
        1   772  .    11     1     1     A    80    80   LYS    HA      H    80      4.383      4.636     -0.253  1
        1   781  .    11     1     1     A    80    80   LYS    CA      C    80     56.728     55.559      1.169  1
        1   782  .    11     1     1     A    80    80   LYS    CB      C    80     33.412     33.837     -0.425  1
        1   786  .    11     1     1     A    80    80   LYS     N      N    80    118.390    120.591     -2.201  1
        1   787  .    11     1     1     A    81    81   GLN     H      H    81      8.324      8.582     -0.258  1
        1   788  .    11     1     1     A    81    81   GLN    HA      H    81      5.185      4.391      0.794  1
        1   795  .    11     1     1     A    81    81   GLN    CA      C    81     55.623     56.086     -0.463  1
        1   796  .    11     1     1     A    81    81   GLN    CB      C    81     29.652     29.915     -0.263  1
        1   798  .    11     1     1     A    81    81   GLN     N      N    81    117.995    119.134     -1.139  1
        1   800  .    11     1     1     A    82    82   PHE     H      H    82      8.755      9.335     -0.580  1
        1   801  .    11     1     1     A    82    82   PHE    HA      H    82      5.116      4.942      0.174  1
        1   806  .    11     1     1     A    82    82   PHE    CA      C    82     55.795     56.000     -0.205  1
        1   807  .    11     1     1     A    82    82   PHE    CB      C    82     42.132     41.210      0.922  1
        1   808  .    11     1     1     A    82    82   PHE     N      N    82    117.732    122.908     -5.176  1
        1   809  .    11     1     1     A    83    83   GLU     H      H    83      9.533      6.934      2.599  1
        1   810  .    11     1     1     A    83    83   GLU    HA      H    83      3.932      4.304     -0.372  1
        1   815  .    11     1     1     A    83    83   GLU    CA      C    83     57.258     56.572      0.686  1
        1   816  .    11     1     1     A    83    83   GLU    CB      C    83     29.737     29.663      0.074  1
        1   818  .    11     1     1     A    83    83   GLU     N      N    83    120.375    120.191      0.184  1
        1   819  .    11     1     1     A    84    84   ASP     H      H    84      8.887      8.805      0.082  1
        1   820  .    11     1     1     A    84    84   ASP    HA      H    84      4.167      4.802     -0.635  1
        1   823  .    11     1     1     A    84    84   ASP    CA      C    84     55.414     53.650      1.764  1
        1   824  .    11     1     1     A    84    84   ASP    CB      C    84     41.697     39.753      1.944  1
        1   825  .    11     1     1     A    84    84   ASP     N      N    84    117.912    125.945     -8.033  1
        1   826  .    11     1     1     A    85    85   GLU     H      H    85      8.018      8.201     -0.183  1
        1   827  .    11     1     1     A    85    85   GLU    HA      H    85      4.543      4.528      0.015  1
        1   832  .    11     1     1     A    85    85   GLU    CA      C    85     54.700     55.947     -1.247  1
        1   833  .    11     1     1     A    85    85   GLU    CB      C    85     31.417     29.773      1.644  1
        1   835  .    11     1     1     A    85    85   GLU     N      N    85    123.912    125.875     -1.963  1
        1   836  .    11     1     1     A    86    86   LEU     H      H    86      8.383      7.303      1.080  1
        1   837  .    11     1     1     A    86    86   LEU    HA      H    86      4.495      4.504     -0.009  1
        1   847  .    11     1     1     A    86    86   LEU    CA      C    86     54.074     55.084     -1.010  1
        1   848  .    11     1     1     A    86    86   LEU    CB      C    86     39.984     40.824     -0.840  1
        1   852  .    11     1     1     A    86    86   LEU     N      N    86    122.244    122.077      0.167  1
        1   853  .    11     1     1     A    87    87   HIS     H      H    87      7.997      7.956      0.041  1
        1   854  .    11     1     1     A    87    87   HIS    HA      H    87      4.772      4.797     -0.025  1
        1   857  .    11     1     1     A    87    87   HIS    CA      C    87     56.222     54.935      1.287  1
        1   858  .    11     1     1     A    87    87   HIS    CB      C    87     33.502     30.727      2.775  1
        1   859  .    11     1     1     A    87    87   HIS     N      N    87    126.648    123.697      2.951  1
        1   860  .    11     1     1     A    88    88   PRO    HA      H    88      4.396      4.173      0.223  1
        1   867  .    11     1     1     A    88    88   PRO    CA      C    88     64.472     61.925      2.547  1
        1   868  .    11     1     1     A    88    88   PRO    CB      C    88     32.427     29.255      3.172  1
        1   871  .    11     1     1     A    89    89   ASP     H      H    89     10.600      8.310      2.290  1
        1   872  .    11     1     1     A    89    89   ASP    HA      H    89      4.866      4.343      0.523  1
        1   875  .    11     1     1     A    89    89   ASP    CA      C    89     56.141     56.276     -0.135  1
        1   876  .    11     1     1     A    89    89   ASP    CB      C    89     41.154     40.847      0.307  1
        1   877  .    11     1     1     A    89    89   ASP     N      N    89    119.233    125.482     -6.249  1
        1   878  .    11     1     1     A    90    90   LEU     H      H    90      7.672      7.356      0.316  1
        1   879  .    11     1     1     A    90    90   LEU    HA      H    90      4.667      4.752     -0.085  1
        1   889  .    11     1     1     A    90    90   LEU    CA      C    90     53.738     53.471      0.267  1
        1   890  .    11     1     1     A    90    90   LEU    CB      C    90     42.193     43.641     -1.448  1
        1   894  .    11     1     1     A    90    90   LEU     N      N    90    119.374    116.448      2.926  1
        1   895  .    11     1     1     A    91    91   LYS     H      H    91      8.755      8.764     -0.009  1
        1   896  .    11     1     1     A    91    91   LYS    HA      H    91      4.267      4.356     -0.089  1
        1   905  .    11     1     1     A    91    91   LYS    CA      C    91     54.629     54.100      0.529  1
        1   906  .    11     1     1     A    91    91   LYS    CB      C    91     37.417     35.544      1.873  1
        1   910  .    11     1     1     A    91    91   LYS     N      N    91    124.500    119.019      5.481  1
        1   911  .    11     1     1     A    92    92   PHE     H      H    92      9.752      7.623      2.129  1
        1   912  .    11     1     1     A    92    92   PHE    HA      H    92      4.345      4.476     -0.131  1
        1   917  .    11     1     1     A    92    92   PHE    CA      C    92     59.151     57.076      2.075  1
        1   918  .    11     1     1     A    92    92   PHE    CB      C    92     37.491     37.960     -0.469  1
        1   919  .    11     1     1     A    92    92   PHE     N      N    92    119.891    123.144     -3.253  1
        1   920  .    11     1     1     A    93    93   THR     H      H    93      7.519      8.012     -0.493  1
        1   921  .    11     1     1     A    93    93   THR    HA      H    93      3.969      4.057     -0.088  1
        1   926  .    11     1     1     A    93    93   THR    CA      C    93     61.888     64.154     -2.266  1
        1   927  .    11     1     1     A    93    93   THR    CB      C    93     69.258     69.010      0.248  1
        1   929  .    11     1     1     A    93    93   THR     N      N    93    112.294    114.500     -2.206  1
        1   930  .    11     1     1     A    94    94   GLY     H      H    94      7.012      7.386     -0.374  1
        1   931  .    11     1     1     A    94    94   GLY   HA2      H    94      4.028      3.558      0.470  1
        1   932  .    11     1     1     A    94    94   GLY   HA3      H    94      3.434      3.620     -0.186  1
        1   933  .    11     1     1     A    94    94   GLY    CA      C    94     45.280     45.636     -0.356  1
        1   934  .    11     1     1     A    94    94   GLY     N      N    94    103.965    108.565     -4.600  1
        1   935  .    11     1     1     A    95    95   ALA     H      H    95      8.740      8.091      0.649  1
        1   936  .    11     1     1     A    95    95   ALA    HA      H    95      3.543      4.382     -0.839  1
        1   940  .    11     1     1     A    95    95   ALA    CA      C    95     52.838     52.742      0.096  1
        1   941  .    11     1     1     A    95    95   ALA    CB      C    95     20.556     19.776      0.780  1
        1   942  .    11     1     1     A    95    95   ALA     N      N    95    118.933    124.836     -5.903  1
        1   943  .    11     1     1     A    96    96   GLY     H      H    96      8.972      9.385     -0.413  1
        1   944  .    11     1     1     A    96    96   GLY   HA2      H    96      3.909      3.887      0.022  1
        1   945  .    11     1     1     A    96    96   GLY   HA3      H    96      3.057      3.925     -0.868  1
        1   946  .    11     1     1     A    96    96   GLY    CA      C    96     45.092     45.191     -0.099  1
        1   947  .    11     1     1     A    96    96   GLY     N      N    96    105.406    110.130     -4.724  1
        1   948  .    11     1     1     A    97    97   ILE     H      H    97      7.857      7.514      0.343  1
        1   949  .    11     1     1     A    97    97   ILE    HA      H    97      3.802      3.934     -0.132  1
        1   959  .    11     1     1     A    97    97   ILE    CA      C    97     62.240     60.780      1.460  1
        1   960  .    11     1     1     A    97    97   ILE    CB      C    97     37.625     37.256      0.369  1
        1   963  .    11     1     1     A    97    97   ILE     N      N    97    122.255    122.858     -0.603  1
        1   964  .    11     1     1     A    98    98   LEU     H      H    98      7.357      8.655     -1.298  1
        1   965  .    11     1     1     A    98    98   LEU    HA      H    98      4.630      4.755     -0.125  1
        1   975  .    11     1     1     A    98    98   LEU    CA      C    98     53.226     53.908     -0.682  1
        1   976  .    11     1     1     A    98    98   LEU    CB      C    98     44.431     43.139      1.292  1
        1   980  .    11     1     1     A    98    98   LEU     N      N    98    128.981    130.177     -1.196  1
        1   981  .    11     1     1     A    99    99   ALA     H      H    99      8.410      8.819     -0.409  1
        1   982  .    11     1     1     A    99    99   ALA    HA      H    99      5.264      4.897      0.367  1
        1   986  .    11     1     1     A    99    99   ALA    CA      C    99     49.846     49.520      0.326  1
        1   987  .    11     1     1     A    99    99   ALA    CB      C    99     24.691     23.127      1.564  1
        1   988  .    11     1     1     A    99    99   ALA     N      N    99    128.056    128.533     -0.477  1
        1   989  .    11     1     1     A   100   100   MET     H      H   100      8.052      8.941     -0.889  1
        1   990  .    11     1     1     A   100   100   MET    HA      H   100      5.296      5.167      0.129  1
        1   996  .    11     1     1     A   100   100   MET    CA      C   100     53.062     54.303     -1.241  1
        1   997  .    11     1     1     A   100   100   MET    CB      C   100     31.099     34.614     -3.515  1
        1   999  .    11     1     1     A   100   100   MET     N      N   100    116.118    118.870     -2.752  1
        1  1000  .    11     1     1     A   101   101   ALA     H      H   101      7.983      9.232     -1.249  1
        1  1001  .    11     1     1     A   101   101   ALA    HA      H   101      4.534      5.227     -0.693  1
        1  1005  .    11     1     1     A   101   101   ALA    CA      C   101     51.590     50.764      0.826  1
        1  1006  .    11     1     1     A   101   101   ALA    CB      C   101     20.115     21.333     -1.218  1
        1  1007  .    11     1     1     A   101   101   ALA     N      N   101    125.283    128.344     -3.061  1
        1  1008  .    11     1     1     A   102   102   ASN     H      H   102      8.560      8.961     -0.401  1
        1  1009  .    11     1     1     A   102   102   ASN    HA      H   102      4.560      5.079     -0.519  1
        1  1014  .    11     1     1     A   102   102   ASN    CA      C   102     54.160     52.177      1.983  1
        1  1015  .    11     1     1     A   102   102   ASN    CB      C   102     40.502     41.979     -1.477  1
        1  1016  .    11     1     1     A   102   102   ASN     N      N   102    114.164    118.082     -3.918  1
        1  1018  .    11     1     1     A   103   103   ALA     H      H   103      8.709      8.374      0.335  1
        1  1019  .    11     1     1     A   103   103   ALA    HA      H   103      4.755      4.168      0.587  1
        1  1023  .    11     1     1     A   103   103   ALA    CA      C   103     50.541     54.706     -4.165  1
        1  1024  .    11     1     1     A   103   103   ALA    CB      C   103     19.416     19.634     -0.218  1
        1  1025  .    11     1     1     A   103   103   ALA     N      N   103    123.350    122.571      0.779  1
        1  1026  .    11     1     1     A   104   104   GLY     H      H   104      8.005      7.387      0.618  1
        1  1027  .    11     1     1     A   104   104   GLY   HA2      H   104      4.609      4.093      0.516  1
        1  1028  .    11     1     1     A   104   104   GLY   HA3      H   104      3.683      4.094     -0.411  1
        1  1029  .    11     1     1     A   104   104   GLY    CA      C   104     43.555     46.011     -2.456  1
        1  1030  .    11     1     1     A   104   104   GLY     N      N   104    109.460    102.710      6.750  1
        1  1031  .    11     1     1     A   105   105   PRO    HA      H   105      4.275      4.371     -0.096  1
        1  1038  .    11     1     1     A   105   105   PRO    CA      C   105     64.128     63.104      1.024  1
        1  1039  .    11     1     1     A   105   105   PRO    CB      C   105     31.780     30.752      1.028  1
        1  1042  .    11     1     1     A   106   106   ASP     H      H   106      8.475      8.349      0.126  1
        1  1043  .    11     1     1     A   106   106   ASP    HA      H   106      3.956      4.348     -0.392  1
        1  1046  .    11     1     1     A   106   106   ASP    CA      C   106     55.781     54.953      0.828  1
        1  1047  .    11     1     1     A   106   106   ASP    CB      C   106     39.047     38.504      0.543  1
        1  1048  .    11     1     1     A   106   106   ASP     N      N   106    120.451    123.331     -2.880  1
        1  1049  .    11     1     1     A   107   107   THR     H      H   107      9.547      7.973      1.574  1
        1  1050  .    11     1     1     A   107   107   THR    HA      H   107      4.437      4.412      0.025  1
        1  1055  .    11     1     1     A   107   107   THR    CA      C   107     60.041     60.569     -0.528  1
        1  1056  .    11     1     1     A   107   107   THR    CB      C   107     68.969     66.607      2.362  1
        1  1058  .    11     1     1     A   107   107   THR     N      N   107    109.317    114.595     -5.278  1
        1  1059  .    11     1     1     A   108   108   ASN     H      H   108      7.266      7.736     -0.470  1
        1  1060  .    11     1     1     A   108   108   ASN    HA      H   108      4.132      5.089     -0.957  1
        1  1065  .    11     1     1     A   108   108   ASN    CA      C   108     56.250     52.576      3.674  1
        1  1066  .    11     1     1     A   108   108   ASN    CB      C   108     39.482     40.627     -1.145  1
        1  1067  .    11     1     1     A   108   108   ASN     N      N   108    120.446    121.557     -1.111  1
        1  1069  .    11     1     1     A   109   109   GLY     H      H   109      8.966      8.017      0.949  1
        1  1070  .    11     1     1     A   109   109   GLY   HA2      H   109      4.636      3.925      0.711  1
        1  1071  .    11     1     1     A   109   109   GLY   HA3      H   109      3.620      4.120     -0.500  1
        1  1072  .    11     1     1     A   109   109   GLY    CA      C   109     45.804     45.597      0.207  1
        1  1073  .    11     1     1     A   109   109   GLY     N      N   109    110.957    110.115      0.842  1
        1  1074  .    11     1     1     A   110   110   SER     H      H   110      9.057      8.515      0.542  1
        1  1075  .    11     1     1     A   110   110   SER    HA      H   110      4.680      4.744     -0.064  1
        1  1078  .    11     1     1     A   110   110   SER    CA      C   110     58.327     56.907      1.420  1
        1  1079  .    11     1     1     A   110   110   SER    CB      C   110     63.078     63.054      0.024  1
        1  1080  .    11     1     1     A   110   110   SER     N      N   110    118.998    117.647      1.351  1
        1  1081  .    11     1     1     A   111   111   GLN     H      H   111      8.324      7.962      0.362  1
        1  1082  .    11     1     1     A   111   111   GLN    HA      H   111      5.120      5.245     -0.125  1
        1  1089  .    11     1     1     A   111   111   GLN    CA      C   111     58.205     54.325      3.880  1
        1  1090  .    11     1     1     A   111   111   GLN    CB      C   111     32.167     33.137     -0.970  1
        1  1092  .    11     1     1     A   111   111   GLN     N      N   111    124.352    121.125      3.227  1
        1  1094  .    11     1     1     A   112   112   PHE     H      H   112      8.155      8.690     -0.535  1
        1  1095  .    11     1     1     A   112   112   PHE    HA      H   112      5.790      5.750      0.040  1
        1  1100  .    11     1     1     A   112   112   PHE    CA      C   112     55.475     55.725     -0.250  1
        1  1101  .    11     1     1     A   112   112   PHE    CB      C   112     42.925     42.657      0.268  1
        1  1102  .    11     1     1     A   112   112   PHE     N      N   112    117.844    118.404     -0.560  1
        1  1103  .    11     1     1     A   113   113   PHE     H      H   113      9.577      9.328      0.249  1
        1  1104  .    11     1     1     A   113   113   PHE    HA      H   113      5.789      5.572      0.217  1
        1  1109  .    11     1     1     A   113   113   PHE    CA      C   113     55.672     56.070     -0.398  1
        1  1110  .    11     1     1     A   113   113   PHE    CB      C   113     44.079     41.929      2.150  1
        1  1111  .    11     1     1     A   113   113   PHE     N      N   113    115.545    115.905     -0.360  1
        1  1112  .    11     1     1     A   114   114   VAL     H      H   114      8.741      9.122     -0.381  1
        1  1113  .    11     1     1     A   114   114   VAL    HA      H   114      5.239      4.891      0.348  1
        1  1121  .    11     1     1     A   114   114   VAL    CA      C   114     59.463     60.933     -1.470  1
        1  1122  .    11     1     1     A   114   114   VAL    CB      C   114     34.569     34.388      0.181  1
        1  1125  .    11     1     1     A   114   114   VAL     N      N   114    117.314    121.366     -4.052  1
        1  1126  .    11     1     1     A   115   115   THR     H      H   115      8.808      8.626      0.182  1
        1  1127  .    11     1     1     A   115   115   THR    HA      H   115      4.707      5.068     -0.361  1
        1  1133  .    11     1     1     A   115   115   THR    CA      C   115     62.825     60.227      2.598  1
        1  1134  .    11     1     1     A   115   115   THR    CB      C   115     71.793     70.130      1.663  1
        1  1136  .    11     1     1     A   115   115   THR     N      N   115    116.366    117.172     -0.806  1
        1  1137  .    11     1     1     A   116   116   LEU     H      H   116      7.911      9.249     -1.338  1
        1  1138  .    11     1     1     A   116   116   LEU    HA      H   116      4.550      4.363      0.187  1
        1  1148  .    11     1     1     A   116   116   LEU    CA      C   116     54.041     55.873     -1.832  1
        1  1149  .    11     1     1     A   116   116   LEU    CB      C   116     42.223     42.505     -0.282  1
        1  1153  .    11     1     1     A   116   116   LEU     N      N   116    118.155    124.925     -6.770  1
        1  1154  .    11     1     1     A   117   117   ALA     H      H   117      7.730      7.189      0.541  1
        1  1155  .    11     1     1     A   117   117   ALA    HA      H   117      4.581      4.778     -0.197  1
        1  1159  .    11     1     1     A   117   117   ALA    CA      C   117     50.795     50.044      0.751  1
        1  1160  .    11     1     1     A   117   117   ALA    CB      C   117     19.324     21.705     -2.381  1
        1  1161  .    11     1     1     A   117   117   ALA     N      N   117    120.401    119.841      0.560  1
        1  1162  .    11     1     1     A   118   118   PRO    HA      H   118      4.062      4.420     -0.358  1
        1  1165  .    11     1     1     A   118   118   PRO    CA      C   118     64.235     62.993      1.242  1
        1  1166  .    11     1     1     A   118   118   PRO    CB      C   118     30.880     31.867     -0.987  1
        1  1169  .    11     1     1     A   119   119   THR     H      H   119      7.409      7.940     -0.531  1
        1  1170  .    11     1     1     A   119   119   THR    HA      H   119      3.630      4.190     -0.560  1
        1  1175  .    11     1     1     A   119   119   THR    CA      C   119     57.645     59.249     -1.604  1
        1  1176  .    11     1     1     A   119   119   THR    CB      C   119     70.437     70.552     -0.115  1
        1  1178  .    11     1     1     A   119   119   THR     N      N   119    116.286    111.947      4.339  1
        1  1179  .    11     1     1     A   120   120   GLN     H      H   120      9.345      7.536      1.809  1
        1  1180  .    11     1     1     A   120   120   GLN    HA      H   120      4.101      3.588      0.513  1
        1  1187  .    11     1     1     A   120   120   GLN    CA      C   120     59.916     54.669      5.247  1
        1  1188  .    11     1     1     A   120   120   GLN    CB      C   120     28.563     28.105      0.458  1
        1  1190  .    11     1     1     A   120   120   GLN     N      N   120    123.889    119.951      3.938  1
        1  1192  .    11     1     1     A   121   121   TRP     H      H   121      7.232      6.933      0.299  1
        1  1193  .    11     1     1     A   121   121   TRP    HA      H   121      4.626      4.715     -0.089  1
        1  1199  .    11     1     1     A   121   121   TRP    CA      C   121     60.064     56.976      3.088  1
        1  1200  .    11     1     1     A   121   121   TRP    CB      C   121     26.613     30.455     -3.842  1
        1  1201  .    11     1     1     A   121   121   TRP     N      N   121    116.660    118.457     -1.797  1
        1  1203  .    11     1     1     A   122   122   LEU     H      H   122      7.348      7.576     -0.228  1
        1  1204  .    11     1     1     A   122   122   LEU    HA      H   122      4.266      4.556     -0.290  1
        1  1214  .    11     1     1     A   122   122   LEU    CA      C   122     54.533     54.844     -0.311  1
        1  1215  .    11     1     1     A   122   122   LEU    CB      C   122     42.303     42.195      0.108  1
        1  1218  .    11     1     1     A   122   122   LEU     N      N   122    120.315    120.777     -0.462  1
        1  1219  .    11     1     1     A   123   123   ASP     H      H   123      7.680      8.727     -1.047  1
        1  1220  .    11     1     1     A   123   123   ASP    HA      H   123      4.723      4.446      0.277  1
        1  1223  .    11     1     1     A   123   123   ASP    CA      C   123     57.454     55.856      1.598  1
        1  1224  .    11     1     1     A   123   123   ASP    CB      C   123     40.117     39.232      0.885  1
        1  1225  .    11     1     1     A   123   123   ASP     N      N   123    121.504    119.928      1.576  1
        1  1226  .    11     1     1     A   124   124   GLY     H      H   124      9.506      7.972      1.534  1
        1  1227  .    11     1     1     A   124   124   GLY   HA2      H   124      4.268      4.073      0.195  1
        1  1228  .    11     1     1     A   124   124   GLY   HA3      H   124      3.768      4.075     -0.307  1
        1  1229  .    11     1     1     A   124   124   GLY    CA      C   124     45.907     45.357      0.550  1
        1  1230  .    11     1     1     A   124   124   GLY     N      N   124    112.197    107.526      4.671  1
        1  1231  .    11     1     1     A   125   125   LYS     H      H   125      8.362      7.674      0.688  1
        1  1232  .    11     1     1     A   125   125   LYS    HA      H   125      4.411      4.295      0.116  1
        1  1241  .    11     1     1     A   125   125   LYS    CA      C   125     56.346     56.734     -0.388  1
        1  1242  .    11     1     1     A   125   125   LYS    CB      C   125     34.603     35.182     -0.579  1
        1  1246  .    11     1     1     A   125   125   LYS     N      N   125    115.621    117.371     -1.750  1
        1  1247  .    11     1     1     A   126   126   HIS     H      H   126      6.995      7.910     -0.915  1
        1  1248  .    11     1     1     A   126   126   HIS    HA      H   126      4.617      5.344     -0.727  1
        1  1251  .    11     1     1     A   126   126   HIS    CA      C   126     53.960     54.837     -0.877  1
        1  1252  .    11     1     1     A   126   126   HIS    CB      C   126     33.851     33.577      0.274  1
        1  1253  .    11     1     1     A   126   126   HIS     N      N   126    114.598    116.041     -1.443  1
        1  1254  .    11     1     1     A   127   127   THR     H      H   127      9.530      8.936      0.594  1
        1  1255  .    11     1     1     A   127   127   THR    HA      H   127      3.924      4.418     -0.494  1
        1  1260  .    11     1     1     A   127   127   THR    CA      C   127     64.446     62.965      1.481  1
        1  1261  .    11     1     1     A   127   127   THR    CB      C   127     70.264     69.760      0.504  1
        1  1263  .    11     1     1     A   127   127   THR     N      N   127    121.401    119.316      2.085  1
        1  1264  .    11     1     1     A   128   128   ILE     H      H   128      8.768      8.291      0.477  1
        1  1265  .    11     1     1     A   128   128   ILE    HA      H   128      4.009      4.702     -0.693  1
        1  1275  .    11     1     1     A   128   128   ILE    CA      C   128     61.832     59.873      1.959  1
        1  1276  .    11     1     1     A   128   128   ILE    CB      C   128     38.309     39.411     -1.102  1
        1  1280  .    11     1     1     A   128   128   ILE     N      N   128    132.097    127.974      4.123  1
        1  1281  .    11     1     1     A   129   129   PHE     H      H   129      8.367      8.698     -0.331  1
        1  1282  .    11     1     1     A   129   129   PHE    HA      H   129      4.866      4.085      0.781  1
        1  1285  .    11     1     1     A   129   129   PHE    CA      C   129     55.345     55.359     -0.014  1
        1  1286  .    11     1     1     A   129   129   PHE    CB      C   129     39.211     39.449     -0.238  1
        1  1287  .    11     1     1     A   129   129   PHE     N      N   129    119.645    125.465     -5.820  1
        1  1288  .    11     1     1     A   130   130   GLY     H      H   130      6.948      7.979     -1.031  1
        1  1289  .    11     1     1     A   130   130   GLY   HA2      H   130      3.984      4.154     -0.170  1
        1  1290  .    11     1     1     A   130   130   GLY   HA3      H   130      3.584      4.351     -0.767  1
        1  1291  .    11     1     1     A   130   130   GLY    CA      C   130     45.435     45.425      0.010  1
        1  1292  .    11     1     1     A   130   130   GLY     N      N   130    106.709    109.332     -2.623  1
        1  1293  .    11     1     1     A   131   131   ARG     H      H   131      8.285      8.593     -0.308  1
        1  1294  .    11     1     1     A   131   131   ARG    HA      H   131      4.969      4.947      0.022  1
        1  1299  .    11     1     1     A   131   131   ARG    CA      C   131     54.414     54.509     -0.095  1
        1  1300  .    11     1     1     A   131   131   ARG    CB      C   131     33.736     32.732      1.004  1
        1  1301  .    11     1     1     A   131   131   ARG     N      N   131    112.973    121.033     -8.060  1
        1  1302  .    11     1     1     A   132   132   VAL     H      H   132      9.142      8.143      0.999  1
        1  1303  .    11     1     1     A   132   132   VAL    HA      H   132      4.100      4.366     -0.266  1
        1  1311  .    11     1     1     A   132   132   VAL    CA      C   132     62.780     62.476      0.304  1
        1  1312  .    11     1     1     A   132   132   VAL    CB      C   132     33.532     32.501      1.031  1
        1  1315  .    11     1     1     A   132   132   VAL     N      N   132    122.479    126.714     -4.235  1
        1  1316  .    11     1     1     A   133   133   CYS     H      H   133      9.391      9.193      0.198  1
        1  1317  .    11     1     1     A   133   133   CYS    HA      H   133      5.011      4.839      0.172  1
        1  1320  .    11     1     1     A   133   133   CYS    CA      C   133     56.416     57.683     -1.267  1
        1  1321  .    11     1     1     A   133   133   CYS    CB      C   133     29.728     31.205     -1.477  1
        1  1322  .    11     1     1     A   133   133   CYS     N      N   133    125.237    126.401     -1.164  1
        1  1323  .    11     1     1     A   134   134   GLN     H      H   134      7.720      9.163     -1.443  1
        1  1324  .    11     1     1     A   134   134   GLN    HA      H   134      4.355      3.919      0.436  1
        1  1331  .    11     1     1     A   134   134   GLN    CA      C   134     56.804     56.759      0.045  1
        1  1332  .    11     1     1     A   134   134   GLN    CB      C   134     31.782     28.045      3.737  1
        1  1334  .    11     1     1     A   134   134   GLN     N      N   134    123.693    124.318     -0.625  1
        1  1336  .    11     1     1     A   135   135   GLY     H      H   135      8.980      7.883      1.097  1
        1  1337  .    11     1     1     A   135   135   GLY   HA2      H   135      4.671      4.105      0.566  1
        1  1338  .    11     1     1     A   135   135   GLY   HA3      H   135      4.180      4.123      0.057  1
        1  1339  .    11     1     1     A   135   135   GLY    CA      C   135     46.011     45.678      0.333  1
        1  1340  .    11     1     1     A   135   135   GLY     N      N   135    112.429    104.972      7.457  1
        1  1341  .    11     1     1     A   136   136   ILE     H      H   136      8.305      7.576      0.729  1
        1  1342  .    11     1     1     A   136   136   ILE    HA      H   136      3.922      4.138     -0.216  1
        1  1352  .    11     1     1     A   136   136   ILE    CA      C   136     60.772     63.589     -2.817  1
        1  1353  .    11     1     1     A   136   136   ILE    CB      C   136     38.876     38.380      0.496  1
        1  1356  .    11     1     1     A   136   136   ILE     N      N   136    123.131    121.366      1.765  1
        1  1357  .    11     1     1     A   137   137   GLY     H      H   137      9.004      9.015     -0.011  1
        1  1358  .    11     1     1     A   137   137   GLY   HA2      H   137      3.841      3.761      0.080  1
        1  1359  .    11     1     1     A   137   137   GLY   HA3      H   137      3.704      3.763     -0.059  1
        1  1360  .    11     1     1     A   137   137   GLY    CA      C   137     46.778     47.632     -0.854  1
        1  1361  .    11     1     1     A   137   137   GLY     N      N   137    110.451    109.385      1.066  1
        1  1362  .    11     1     1     A   138   138   MET     H      H   138      7.508      7.962     -0.454  1
        1  1363  .    11     1     1     A   138   138   MET    HA      H   138      4.298      4.195      0.103  1
        1  1371  .    11     1     1     A   138   138   MET    CA      C   138     57.889     58.270     -0.381  1
        1  1372  .    11     1     1     A   138   138   MET    CB      C   138     31.070     33.157     -2.087  1
        1  1375  .    11     1     1     A   138   138   MET     N      N   138    122.118    119.973      2.145  1
        1  1376  .    11     1     1     A   139   139   VAL     H      H   139      7.627      7.693     -0.066  1
        1  1377  .    11     1     1     A   139   139   VAL    HA      H   139      3.045      3.591     -0.546  1
        1  1385  .    11     1     1     A   139   139   VAL    CA      C   139     66.979     66.300      0.679  1
        1  1386  .    11     1     1     A   139   139   VAL    CB      C   139     31.215     31.909     -0.694  1
        1  1389  .    11     1     1     A   139   139   VAL     N      N   139    119.917    119.898      0.019  1
        1  1390  .    11     1     1     A   140   140   ASN     H      H   140      7.991      8.163     -0.172  1
        1  1391  .    11     1     1     A   140   140   ASN    HA      H   140      4.372      4.389     -0.017  1
        1  1396  .    11     1     1     A   140   140   ASN    CA      C   140     56.355     56.449     -0.094  1
        1  1397  .    11     1     1     A   140   140   ASN    CB      C   140     38.696     38.656      0.040  1
        1  1398  .    11     1     1     A   140   140   ASN     N      N   140    115.260    118.974     -3.714  1
        1  1400  .    11     1     1     A   141   141   ARG     H      H   141      7.325      8.102     -0.777  1
        1  1401  .    11     1     1     A   141   141   ARG    HA      H   141      3.890      4.153     -0.263  1
        1  1408  .    11     1     1     A   141   141   ARG    CA      C   141     59.899     58.159      1.740  1
        1  1409  .    11     1     1     A   141   141   ARG    CB      C   141     30.021     29.213      0.808  1
        1  1412  .    11     1     1     A   141   141   ARG     N      N   141    115.829    118.283     -2.454  1
        1  1413  .    11     1     1     A   142   142   VAL     H      H   142      8.323      7.872      0.451  1
        1  1414  .    11     1     1     A   142   142   VAL    HA      H   142      3.508      3.766     -0.258  1
        1  1422  .    11     1     1     A   142   142   VAL    CA      C   142     66.760     66.131      0.629  1
        1  1423  .    11     1     1     A   142   142   VAL    CB      C   142     31.357     31.639     -0.282  1
        1  1426  .    11     1     1     A   142   142   VAL     N      N   142    122.180    119.551      2.629  1
        1  1427  .    11     1     1     A   143   143   GLY     H      H   143      8.132      8.339     -0.207  1
        1  1428  .    11     1     1     A   143   143   GLY   HA2      H   143      3.674      3.949     -0.275  1
        1  1429  .    11     1     1     A   143   143   GLY   HA3      H   143      3.566      3.960     -0.394  1
        1  1430  .    11     1     1     A   143   143   GLY    CA      C   143     46.793     45.792      1.001  1
        1  1431  .    11     1     1     A   143   143   GLY     N      N   143    101.928    108.039     -6.111  1
        1  1432  .    11     1     1     A   144   144   MET     H      H   144      7.174      7.752     -0.578  1
        1  1433  .    11     1     1     A   144   144   MET    HA      H   144      4.532      4.522      0.010  1
        1  1441  .    11     1     1     A   144   144   MET    CA      C   144     55.203     54.829      0.374  1
        1  1442  .    11     1     1     A   144   144   MET    CB      C   144     33.710     32.403      1.307  1
        1  1445  .    11     1     1     A   144   144   MET     N      N   144    116.613    115.536      1.077  1
        1  1446  .    11     1     1     A   145   145   VAL     H      H   145      7.256      7.526     -0.270  1
        1  1447  .    11     1     1     A   145   145   VAL    HA      H   145      4.085      4.123     -0.038  1
        1  1455  .    11     1     1     A   145   145   VAL    CA      C   145     62.684     61.901      0.783  1
        1  1456  .    11     1     1     A   145   145   VAL    CB      C   145     33.063     32.818      0.245  1
        1  1459  .    11     1     1     A   145   145   VAL     N      N   145    116.074    118.945     -2.871  1
        1  1460  .    11     1     1     A   146   146   GLU     H      H   146      8.385      8.650     -0.265  1
        1  1461  .    11     1     1     A   146   146   GLU    HA      H   146      4.258      4.674     -0.416  1
        1  1466  .    11     1     1     A   146   146   GLU    CA      C   146     57.523     55.405      2.118  1
        1  1467  .    11     1     1     A   146   146   GLU    CB      C   146     29.545     31.436     -1.891  1
        1  1469  .    11     1     1     A   146   146   GLU     N      N   146    120.888    122.231     -1.343  1
        1  1470  .    11     1     1     A   147   147   THR     H      H   147      8.598      8.314      0.284  1
        1  1471  .    11     1     1     A   147   147   THR    HA      H   147      5.040      5.109     -0.069  1
        1  1476  .    11     1     1     A   147   147   THR    CA      C   147     59.407     60.007     -0.600  1
        1  1477  .    11     1     1     A   147   147   THR    CB      C   147     72.536     70.730      1.806  1
        1  1479  .    11     1     1     A   147   147   THR     N      N   147    116.140    112.282      3.858  1
        1  1480  .    11     1     1     A   148   148   ASN     H      H   148      8.491      9.398     -0.907  1
        1  1481  .    11     1     1     A   148   148   ASN    HA      H   148      4.878      4.406      0.472  1
        1  1486  .    11     1     1     A   148   148   ASN    CA      C   148     50.464     55.871     -5.407  1
        1  1487  .    11     1     1     A   148   148   ASN    CB      C   148     39.078     38.846      0.232  1
        1  1488  .    11     1     1     A   148   148   ASN     N      N   148    118.684    122.668     -3.984  1
        1  1490  .    11     1     1     A   149   149   SER    HA      H   149      4.270      4.412     -0.142  1
        1  1493  .    11     1     1     A   149   149   SER    CA      C   149     61.263     61.133      0.130  1
        1  1494  .    11     1     1     A   149   149   SER    CB      C   149     62.906     63.520     -0.614  1
        1  1495  .    11     1     1     A   150   150   GLN     H      H   150      7.759      8.068     -0.309  1
        1  1496  .    11     1     1     A   150   150   GLN    HA      H   150      4.487      4.564     -0.077  1
        1  1503  .    11     1     1     A   150   150   GLN    CA      C   150     55.739     56.853     -1.114  1
        1  1504  .    11     1     1     A   150   150   GLN    CB      C   150     28.400     30.708     -2.308  1
        1  1506  .    11     1     1     A   150   150   GLN     N      N   150    119.988    117.076      2.912  1
        1  1508  .    11     1     1     A   151   151   ASP     H      H   151      8.368      8.117      0.251  1
        1  1509  .    11     1     1     A   151   151   ASP    HA      H   151      4.335      4.741     -0.406  1
        1  1512  .    11     1     1     A   151   151   ASP    CA      C   151     56.765     53.192      3.573  1
        1  1513  .    11     1     1     A   151   151   ASP    CB      C   151     39.239     41.147     -1.908  1
        1  1514  .    11     1     1     A   151   151   ASP     N      N   151    113.447    118.222     -4.775  1
        1  1515  .    11     1     1     A   152   152   ARG     H      H   152      7.688      7.398      0.290  1
        1  1516  .    11     1     1     A   152   152   ARG    HA      H   152      4.926      4.863      0.063  1
        1  1521  .    11     1     1     A   152   152   ARG    CA      C   152     52.744     53.746     -1.002  1
        1  1522  .    11     1     1     A   152   152   ARG    CB      C   152     31.400     31.745     -0.345  1
        1  1524  .    11     1     1     A   152   152   ARG     N      N   152    118.593    117.084      1.509  1
        1  1525  .    11     1     1     A   153   153   PRO    HA      H   153      4.573      4.669     -0.096  1
        1  1530  .    11     1     1     A   153   153   PRO    CA      C   153     63.360     62.950      0.410  1
        1  1531  .    11     1     1     A   153   153   PRO    CB      C   153     31.723     32.633     -0.910  1
        1  1533  .    11     1     1     A   154   154   VAL     H      H   154      8.186      8.588     -0.402  1
        1  1534  .    11     1     1     A   154   154   VAL    HA      H   154      3.603      3.787     -0.184  1
        1  1542  .    11     1     1     A   154   154   VAL    CA      C   154     65.808     65.799      0.009  1
        1  1543  .    11     1     1     A   154   154   VAL    CB      C   154     31.500     32.110     -0.610  1
        1  1546  .    11     1     1     A   154   154   VAL     N      N   154    125.636    119.933      5.703  1
        1  1547  .    11     1     1     A   155   155   ASP     H      H   155      8.161      8.176     -0.015  1
        1  1548  .    11     1     1     A   155   155   ASP    HA      H   155      4.873      4.972     -0.099  1
        1  1551  .    11     1     1     A   155   155   ASP    CA      C   155     52.749     53.209     -0.460  1
        1  1552  .    11     1     1     A   155   155   ASP    CB      C   155     42.197     41.525      0.672  1
        1  1553  .    11     1     1     A   155   155   ASP     N      N   155    119.846    119.387      0.459  1
        1  1554  .    11     1     1     A   156   156   ASP     H      H   156      8.380      8.752     -0.372  1
        1  1555  .    11     1     1     A   156   156   ASP    HA      H   156      4.324      4.973     -0.649  1
        1  1558  .    11     1     1     A   156   156   ASP    CA      C   156     55.548     54.111      1.437  1
        1  1559  .    11     1     1     A   156   156   ASP    CB      C   156     41.156     41.093      0.063  1
        1  1560  .    11     1     1     A   156   156   ASP     N      N   156    120.180    124.719     -4.539  1
        1  1561  .    11     1     1     A   157   157   VAL     H      H   157      9.410      9.004      0.406  1
        1  1562  .    11     1     1     A   157   157   VAL    HA      H   157      4.052      4.908     -0.856  1
        1  1570  .    11     1     1     A   157   157   VAL    CA      C   157     62.647     60.468      2.179  1
        1  1571  .    11     1     1     A   157   157   VAL    CB      C   157     32.739     33.890     -1.151  1
        1  1574  .    11     1     1     A   157   157   VAL     N      N   157    124.845    125.328     -0.483  1
        1  1575  .    11     1     1     A   158   158   LYS     H      H   158      8.173      8.686     -0.513  1
        1  1576  .    11     1     1     A   158   158   LYS    HA      H   158      4.872      5.098     -0.226  1
        1  1585  .    11     1     1     A   158   158   LYS    CA      C   158     55.132     54.425      0.707  1
        1  1586  .    11     1     1     A   158   158   LYS    CB      C   158     35.877     36.305     -0.428  1
        1  1590  .    11     1     1     A   158   158   LYS     N      N   158    123.564    127.616     -4.052  1
        1  1591  .    11     1     1     A   159   159   ILE     H      H   159      8.952      9.400     -0.448  1
        1  1592  .    11     1     1     A   159   159   ILE    HA      H   159      3.707      4.407     -0.700  1
        1  1600  .    11     1     1     A   159   159   ILE    CA      C   159     63.165     61.330      1.835  1
        1  1601  .    11     1     1     A   159   159   ILE    CB      C   159     35.984     37.273     -1.289  1
        1  1605  .    11     1     1     A   159   159   ILE     N      N   159    121.734    122.418     -0.684  1
        1  1606  .    11     1     1     A   160   160   ILE     H      H   160      9.223      8.938      0.285  1
        1  1607  .    11     1     1     A   160   160   ILE    HA      H   160      3.797      4.008     -0.211  1
        1  1617  .    11     1     1     A   160   160   ILE    CA      C   160     63.897     64.390     -0.493  1
        1  1618  .    11     1     1     A   160   160   ILE    CB      C   160     37.929     38.340     -0.411  1
        1  1622  .    11     1     1     A   160   160   ILE     N      N   160    130.269    129.708      0.561  1
        1  1623  .    11     1     1     A   161   161   LYS     H      H   161      7.684      7.738     -0.054  1
        1  1624  .    11     1     1     A   161   161   LYS    HA      H   161      4.537      5.360     -0.823  1
        1  1633  .    11     1     1     A   161   161   LYS    CA      C   161     55.369     55.112      0.257  1
        1  1634  .    11     1     1     A   161   161   LYS    CB      C   161     37.074     36.215      0.859  1
        1  1638  .    11     1     1     A   161   161   LYS     N      N   161    115.254    119.133     -3.879  1
        1  1639  .    11     1     1     A   162   162   ALA     H      H   162      8.313      8.940     -0.627  1
        1  1640  .    11     1     1     A   162   162   ALA    HA      H   162      5.701      5.412      0.289  1
        1  1644  .    11     1     1     A   162   162   ALA    CA      C   162     50.303     51.059     -0.756  1
        1  1645  .    11     1     1     A   162   162   ALA    CB      C   162     22.803     22.394      0.409  1
        1  1646  .    11     1     1     A   162   162   ALA     N      N   162    124.438    124.307      0.131  1
        1  1647  .    11     1     1     A   163   163   TYR     H      H   163      7.855      8.466     -0.611  1
        1  1650  .    11     1     1     A   163   163   TYR    CA      C   163     54.507     55.742     -1.235  1
        1  1651  .    11     1     1     A   163   163   TYR    CB      C   163     36.481     40.486     -4.005  1
        1  1652  .    11     1     1     A   163   163   TYR     N      N   163    112.565    118.459     -5.894  1
        1  1653  .    11     1     1     A   164   164   PRO    HA      H   164      5.653      4.988      0.665  1
        1  1660  .    11     1     1     A   164   164   PRO    CA      C   164     61.655     63.004     -1.349  1
        1  1661  .    11     1     1     A   164   164   PRO    CB      C   164     32.473     32.162      0.311  1
        1  1663  .    11     1     1     A   165   165   SER     H      H   165      8.643      8.886     -0.243  1
        1  1664  .    11     1     1     A   165   165   SER    HA      H   165      4.683      4.865     -0.182  1
        1  1667  .    11     1     1     A   165   165   SER    CA      C   165     58.711     56.585      2.126  1
        1  1668  .    11     1     1     A   165   165   SER    CB      C   165     65.589     64.491      1.098  1
        1  1669  .    11     1     1     A   165   165   SER     N      N   165    113.903    117.095     -3.192  1
        1  1670  .    11     1     1     A   166   166   GLY     H      H   166      8.562      8.539      0.023  1
        1  1671  .    11     1     1     A   166   166   GLY   HA2      H   166      4.157      4.345     -0.188  1
        1  1672  .    11     1     1     A   166   166   GLY     N      N   166    110.277    109.249      1.028  1
        1  1673  .    11     1     1     A   183   183   GLY     H      H   183      8.654      8.382      0.272  1
        1  1674  .    11     1     1     A   183   183   GLY   HA2      H   183      4.023      4.109     -0.086  1
        1  1675  .    11     1     1     A   183   183   GLY    CA      C   183     46.240     44.458      1.782  1
        1  1676  .    11     1     1     A   183   183   GLY     N      N   183    111.130    108.674      2.456  1
        1  1677  .    11     1     1     A   184   184   ASP     H      H   184      8.718      8.252      0.466  1
        1  1678  .    11     1     1     A   184   184   ASP    HA      H   184      5.000      5.058     -0.058  1
        1  1681  .    11     1     1     A   184   184   ASP    CA      C   184     53.569     53.469      0.100  1
        1  1682  .    11     1     1     A   184   184   ASP    CB      C   184     41.809     42.651     -0.842  1
        1  1683  .    11     1     1     A   184   184   ASP     N      N   184    121.755    122.420     -0.665  1
        1  1684  .    11     1     1     A   185   185   GLY     H      H   185      8.007      8.466     -0.459  1
        1  1685  .    11     1     1     A   185   185   GLY   HA2      H   185      3.979      4.063     -0.084  1
        1  1686  .    11     1     1     A   185   185   GLY   HA3      H   185      3.491      4.066     -0.575  1
        1  1687  .    11     1     1     A   185   185   GLY    CA      C   185     43.321     44.916     -1.595  1
        1  1688  .    11     1     1     A   185   185   GLY     N      N   185    107.271    108.100     -0.829  1
        1  1689  .    11     1     1     A   186   186   GLY     H      H   186      8.256      8.881     -0.625  1
        1  1690  .    11     1     1     A   186   186   GLY   HA2      H   186      4.155      3.960      0.195  1
        1  1691  .    11     1     1     A   186   186   GLY   HA3      H   186      3.477      3.990     -0.513  1
        1  1692  .    11     1     1     A   186   186   GLY    CA      C   186     43.396     44.067     -0.671  1
        1  1693  .    11     1     1     A   186   186   GLY     N      N   186    101.399    109.110     -7.711  1
        1  1694  .    11     1     1     A   187   187   ALA     H      H   187      8.597      8.187      0.410  1
        1  1695  .    11     1     1     A   187   187   ALA    HA      H   187      3.829      4.180     -0.351  1
        1  1699  .    11     1     1     A   187   187   ALA    CA      C   187     51.645     51.601      0.044  1
        1  1700  .    11     1     1     A   187   187   ALA    CB      C   187     19.790     19.316      0.474  1
        1  1701  .    11     1     1     A   187   187   ALA     N      N   187    122.113    121.456      0.657  1
        1  1702  .    11     1     1     A   188   188   PHE     H      H   188      9.033      8.845      0.188  1
        1  1703  .    11     1     1     A   188   188   PHE    HA      H   188      4.678      4.854     -0.176  1
        1  1708  .    11     1     1     A   188   188   PHE    CA      C   188     55.514     55.578     -0.064  1
        1  1709  .    11     1     1     A   188   188   PHE    CB      C   188     39.223     39.360     -0.137  1
        1  1710  .    11     1     1     A   188   188   PHE     N      N   188    116.277    118.064     -1.787  1
        1  1711  .    11     1     1     A   189   189   PRO    HA      H   189      4.957      4.849      0.108  1
        1  1718  .    11     1     1     A   189   189   PRO    CA      C   189     63.413     64.271     -0.858  1
        1  1719  .    11     1     1     A   189   189   PRO    CB      C   189     33.391     32.066      1.325  1
        1  1722  .    11     1     1     A   190   190   GLU     H      H   190     10.442      8.501      1.941  1
        1  1723  .    11     1     1     A   190   190   GLU    HA      H   190      5.123      4.428      0.695  1
        1  1728  .    11     1     1     A   190   190   GLU    CA      C   190     56.353     59.659     -3.306  1
        1  1729  .    11     1     1     A   190   190   GLU    CB      C   190     28.366     29.471     -1.105  1
        1  1731  .    11     1     1     A   190   190   GLU     N      N   190    117.941    117.354      0.587  1
        1  1732  .    11     1     1     A   191   191   ILE     H      H   191      7.618      7.642     -0.024  1
        1  1733  .    11     1     1     A   191   191   ILE    HA      H   191      4.046      4.426     -0.380  1
        1  1743  .    11     1     1     A   191   191   ILE    CA      C   191     60.919     59.907      1.012  1
        1  1744  .    11     1     1     A   191   191   ILE    CB      C   191     37.854     39.426     -1.572  1
        1  1748  .    11     1     1     A   191   191   ILE     N      N   191    125.267    115.791      9.476  1
        1  1749  .    11     1     1     A   192   192   HIS     H      H   192      8.573      9.119     -0.546  1
        1  1750  .    11     1     1     A   192   192   HIS    HA      H   192      4.736      5.046     -0.310  1
        1  1754  .    11     1     1     A   192   192   HIS    CA      C   192     54.579     54.517      0.062  1
        1  1755  .    11     1     1     A   192   192   HIS    CB      C   192     28.855     29.487     -0.632  1
        1  1756  .    11     1     1     A   192   192   HIS     N      N   192    128.533    121.522      7.011  1
        1  1757  .    11     1     1     A   193   193   VAL     H      H   193      8.025      8.388     -0.363  1
        1  1758  .    11     1     1     A   193   193   VAL    HA      H   193      4.304      4.532     -0.228  1
        1  1766  .    11     1     1     A   193   193   VAL    CA      C   193     60.234     60.290     -0.056  1
        1  1767  .    11     1     1     A   193   193   VAL    CB      C   193     35.039     33.898      1.141  1
        1  1770  .    11     1     1     A   193   193   VAL     N      N   193    119.821    122.313     -2.492  1
        1  1771  .    11     1     1     A   194   194   ALA     H      H   194      8.464      8.768     -0.304  1
        1  1772  .    11     1     1     A   194   194   ALA    HA      H   194      4.554      5.272     -0.718  1
        1  1776  .    11     1     1     A   194   194   ALA    CA      C   194     53.186     50.329      2.857  1
        1  1777  .    11     1     1     A   194   194   ALA    CB      C   194     18.345     21.254     -2.909  1
        1  1778  .    11     1     1     A   194   194   ALA     N      N   194    126.863    126.260      0.603  1
        1  1779  .    11     1     1     A   195   195   GLN     H      H   195      8.494      8.816     -0.322  1
        1  1780  .    11     1     1     A   195   195   GLN    HA      H   195      4.338      5.197     -0.859  1
        1  1787  .    11     1     1     A   195   195   GLN    CA      C   195     54.802     54.588      0.214  1
        1  1788  .    11     1     1     A   195   195   GLN    CB      C   195     34.076     32.924      1.152  1
        1  1790  .    11     1     1     A   195   195   GLN     N      N   195    123.164    120.388      2.776  1
        1  1792  .    11     1     1     A   196   196   TYR     H      H   196      8.913      9.011     -0.098  1
        1  1793  .    11     1     1     A   196   196   TYR    HA      H   196      4.341      4.906     -0.565  1
        1  1800  .    11     1     1     A   196   196   TYR    CA      C   196     54.773     55.969     -1.196  1
        1  1801  .    11     1     1     A   196   196   TYR    CB      C   196     38.870     40.440     -1.570  1
        1  1802  .    11     1     1     A   196   196   TYR     N      N   196    118.390    117.866      0.524  1
        1  1803  .    11     1     1     A   197   197   PRO    HA      H   197      4.431      4.414      0.017  1
        1  1810  .    11     1     1     A   197   197   PRO    CA      C   197     63.815     65.924     -2.109  1
        1  1811  .    11     1     1     A   197   197   PRO    CB      C   197     31.538     31.639     -0.101  1
        1  1814  .    11     1     1     A   198   198   LEU     H      H   198      9.207      7.530      1.677  1
        1  1815  .    11     1     1     A   198   198   LEU    HA      H   198      3.921      4.648     -0.727  1
        1  1825  .    11     1     1     A   198   198   LEU    CA      C   198     56.319     53.511      2.808  1
        1  1826  .    11     1     1     A   198   198   LEU    CB      C   198     40.043     41.642     -1.599  1
        1  1830  .    11     1     1     A   198   198   LEU     N      N   198    120.468    114.956      5.512  1
        1  1831  .    11     1     1     A   199   199   ASP     H      H   199      8.177      8.396     -0.219  1
        1  1832  .    11     1     1     A   199   199   ASP    HA      H   199      4.129      4.342     -0.213  1
        1  1835  .    11     1     1     A   199   199   ASP    CA      C   199     57.236     55.597      1.639  1
        1  1836  .    11     1     1     A   199   199   ASP    CB      C   199     39.760     39.354      0.406  1
        1  1837  .    11     1     1     A   199   199   ASP     N      N   199    111.306    114.235     -2.929  1
        1  1838  .    11     1     1     A   200   200   MET     H      H   200      8.517      8.313      0.204  1
        1  1839  .    11     1     1     A   200   200   MET    HA      H   200      3.967      4.176     -0.209  1
        1  1847  .    11     1     1     A   200   200   MET    CA      C   200     58.765     58.053      0.712  1
        1  1848  .    11     1     1     A   200   200   MET    CB      C   200     32.686     32.011      0.675  1
        1  1850  .    11     1     1     A   200   200   MET     N      N   200    122.793    117.297      5.496  1
        1  1851  .    11     1     1     A   201   201   GLY     H      H   201      9.129      8.442      0.687  1
        1  1852  .    11     1     1     A   201   201   GLY   HA2      H   201      4.405      4.058      0.347  1
        1  1853  .    11     1     1     A   201   201   GLY   HA3      H   201      3.796      4.128     -0.332  1
        1  1854  .    11     1     1     A   201   201   GLY    CA      C   201     45.775     45.770      0.005  1
        1  1855  .    11     1     1     A   201   201   GLY     N      N   201    113.427    108.385      5.042  1
        1  1856  .    11     1     1     A   202   202   ARG     H      H   202      7.717      7.430      0.287  1
        1  1857  .    11     1     1     A   202   202   ARG    HA      H   202      3.785      4.123     -0.338  1
        1  1864  .    11     1     1     A   202   202   ARG    CA      C   202     57.712     57.684      0.028  1
        1  1865  .    11     1     1     A   202   202   ARG    CB      C   202     30.549     30.410      0.139  1
        1  1868  .    11     1     1     A   202   202   ARG     N      N   202    120.223    119.437      0.786  1
        1     1  .    12     1     1     A     2     2   ALA    HA      H     2      3.844      4.311     -0.467  1
        1     5  .    12     1     1     A     2     2   ALA    CA      C     2     51.656     52.036     -0.380  1
        1     6  .    12     1     1     A     2     2   ALA    CB      C     2     19.757     20.315     -0.558  1
        1     7  .    12     1     1     A     3     3   ALA    HA      H     3      4.290      4.226      0.064  1
        1    11  .    12     1     1     A     3     3   ALA    CA      C     3     51.688     55.051     -3.363  1
        1    12  .    12     1     1     A     3     3   ALA    CB      C     3     19.658     19.344      0.314  1
        1    13  .    12     1     1     A     4     4   ILE    HA      H     4      4.118      4.634     -0.516  1
        1    23  .    12     1     1     A     4     4   ILE    CA      C     4     58.056     57.391      0.665  1
        1    26  .    12     1     1     A     7     7   ASP    HA      H     7      4.421      5.059     -0.638  1
        1    29  .    12     1     1     A     7     7   ASP    CA      C     7     56.681     53.169      3.512  1
        1    30  .    12     1     1     A     7     7   ASP    CB      C     7     39.304     44.045     -4.741  1
        1    31  .    12     1     1     A     8     8   SER     H      H     8      7.508      8.509     -1.001  1
        1    32  .    12     1     1     A     8     8   SER    HA      H     8      4.038      4.990     -0.952  1
        1    35  .    12     1     1     A     8     8   SER    CA      C     8     58.557     57.058      1.499  1
        1    36  .    12     1     1     A     8     8   SER    CB      C     8     63.138     64.678     -1.540  1
        1    37  .    12     1     1     A     8     8   SER     N      N     8    109.826    114.421     -4.595  1
        1    38  .    12     1     1     A     9     9   TRP     H      H     9      7.515      7.923     -0.408  1
        1    39  .    12     1     1     A     9     9   TRP    HA      H     9      4.381      4.729     -0.348  1
        1    44  .    12     1     1     A     9     9   TRP    CA      C     9     58.464     57.441      1.023  1
        1    45  .    12     1     1     A     9     9   TRP    CB      C     9     26.831     30.491     -3.660  1
        1    46  .    12     1     1     A     9     9   TRP     N      N     9    126.399    124.219      2.180  1
        1    48  .    12     1     1     A    10    10   GLN     H      H    10      7.589      6.717      0.872  1
        1    49  .    12     1     1     A    10    10   GLN    HA      H    10      4.437      4.156      0.281  1
        1    54  .    12     1     1     A    10    10   GLN    CA      C    10     51.494     56.680     -5.186  1
        1    55  .    12     1     1     A    10    10   GLN    CB      C    10     26.862     27.891     -1.029  1
        1    56  .    12     1     1     A    10    10   GLN     N      N    10    123.494    115.793      7.701  1
        1    58  .    12     1     1     A    12    12   PRO    HA      H    12      4.476      4.328      0.148  1
        1    65  .    12     1     1     A    12    12   PRO    CA      C    12     65.165     64.282      0.883  1
        1    66  .    12     1     1     A    12    12   PRO    CB      C    12     32.952     31.634      1.318  1
        1    69  .    12     1     1     A    13    13   ASN     H      H    13      7.731      7.585      0.146  1
        1    70  .    12     1     1     A    13    13   ASN    HA      H    13      6.187      5.205      0.982  1
        1    75  .    12     1     1     A    13    13   ASN    CA      C    13     51.563     51.899     -0.336  1
        1    76  .    12     1     1     A    13    13   ASN    CB      C    13     43.994     42.209      1.785  1
        1    77  .    12     1     1     A    13    13   ASN     N      N    13    110.645    114.541     -3.896  1
        1    79  .    12     1     1     A    14    14   VAL     H      H    14      8.113      8.763     -0.650  1
        1    80  .    12     1     1     A    14    14   VAL    HA      H    14      4.481      4.888     -0.407  1
        1    88  .    12     1     1     A    14    14   VAL    CA      C    14     61.901     59.381      2.520  1
        1    89  .    12     1     1     A    14    14   VAL    CB      C    14     36.258     35.749      0.509  1
        1    92  .    12     1     1     A    14    14   VAL     N      N    14    116.881    117.278     -0.397  1
        1    93  .    12     1     1     A    15    15   TYR     H      H    15      8.862      9.412     -0.550  1
        1    94  .    12     1     1     A    15    15   TYR    HA      H    15      4.326      5.292     -0.966  1
        1    99  .    12     1     1     A    15    15   TYR    CA      C    15     57.954     56.904      1.050  1
        1   100  .    12     1     1     A    15    15   TYR    CB      C    15     39.933     40.207     -0.274  1
        1   101  .    12     1     1     A    15    15   TYR     N      N    15    128.445    122.335      6.110  1
        1   102  .    12     1     1     A    16    16   LEU     H      H    16      9.134      9.674     -0.540  1
        1   103  .    12     1     1     A    16    16   LEU    HA      H    16      4.732      4.985     -0.253  1
        1   113  .    12     1     1     A    16    16   LEU    CA      C    16     52.959     53.533     -0.574  1
        1   114  .    12     1     1     A    16    16   LEU    CB      C    16     42.972     42.389      0.583  1
        1   118  .    12     1     1     A    16    16   LEU     N      N    16    119.099    124.802     -5.703  1
        1   119  .    12     1     1     A    17    17   GLU     H      H    17      9.320      9.439     -0.119  1
        1   120  .    12     1     1     A    17    17   GLU    HA      H    17      4.576      4.891     -0.315  1
        1   123  .    12     1     1     A    17    17   GLU    CA      C    17     56.540     55.877      0.663  1
        1   124  .    12     1     1     A    17    17   GLU    CB      C    17     27.671     30.908     -3.237  1
        1   126  .    12     1     1     A    17    17   GLU     N      N    17    123.965    125.995     -2.030  1
        1   127  .    12     1     1     A    18    18   THR     H      H    18      7.979      9.202     -1.223  1
        1   128  .    12     1     1     A    18    18   THR    HA      H    18      5.783      5.337      0.446  1
        1   133  .    12     1     1     A    18    18   THR    CA      C    18     60.869     60.094      0.775  1
        1   134  .    12     1     1     A    18    18   THR    CB      C    18     73.112     72.173      0.939  1
        1   136  .    12     1     1     A    18    18   THR     N      N    18    115.260    118.847     -3.587  1
        1   137  .    12     1     1     A    19    19   SER     H      H    19      9.488      8.698      0.790  1
        1   138  .    12     1     1     A    19    19   SER    HA      H    19      4.294      4.439     -0.145  1
        1   141  .    12     1     1     A    19    19   SER    CA      C    19     61.115     59.851      1.264  1
        1   142  .    12     1     1     A    19    19   SER    CB      C    19     63.202     63.071      0.131  1
        1   143  .    12     1     1     A    19    19   SER     N      N    19    115.772    117.005     -1.233  1
        1   144  .    12     1     1     A    20    20   MET     H      H    20      8.239      8.069      0.170  1
        1   145  .    12     1     1     A    20    20   MET    HA      H    20      4.591      4.616     -0.025  1
        1   153  .    12     1     1     A    20    20   MET    CA      C    20     55.829     56.230     -0.401  1
        1   154  .    12     1     1     A    20    20   MET    CB      C    20     34.031     35.004     -0.973  1
        1   157  .    12     1     1     A    20    20   MET     N      N    20    119.118    118.945      0.173  1
        1   158  .    12     1     1     A    21    21   GLY     H      H    21      7.121      7.426     -0.305  1
        1   159  .    12     1     1     A    21    21   GLY   HA2      H    21      4.808      4.107      0.701  1
        1   160  .    12     1     1     A    21    21   GLY   HA3      H    21      3.895      4.109     -0.214  1
        1   161  .    12     1     1     A    21    21   GLY    CA      C    21     43.969     46.017     -2.048  1
        1   162  .    12     1     1     A    21    21   GLY     N      N    21    105.946    103.466      2.480  1
        1   163  .    12     1     1     A    22    22   ILE     H      H    22      8.791      8.568      0.223  1
        1   164  .    12     1     1     A    22    22   ILE    HA      H    22      4.814      5.053     -0.239  1
        1   174  .    12     1     1     A    22    22   ILE    CA      C    22     62.361     59.102      3.259  1
        1   175  .    12     1     1     A    22    22   ILE    CB      C    22     38.928     42.144     -3.216  1
        1   179  .    12     1     1     A    22    22   ILE     N      N    22    123.255    122.307      0.948  1
        1   180  .    12     1     1     A    23    23   ILE     H      H    23      8.899      9.628     -0.729  1
        1   181  .    12     1     1     A    23    23   ILE    HA      H    23      4.306      4.869     -0.563  1
        1   191  .    12     1     1     A    23    23   ILE    CA      C    23     60.468     60.217      0.251  1
        1   192  .    12     1     1     A    23    23   ILE    CB      C    23     42.235     40.484      1.751  1
        1   196  .    12     1     1     A    23    23   ILE     N      N    23    127.498    128.768     -1.270  1
        1   197  .    12     1     1     A    24    24   VAL     H      H    24      8.625      9.158     -0.533  1
        1   198  .    12     1     1     A    24    24   VAL    HA      H    24      4.306      4.813     -0.507  1
        1   206  .    12     1     1     A    24    24   VAL    CA      C    24     61.571     61.127      0.444  1
        1   207  .    12     1     1     A    24    24   VAL    CB      C    24     31.568     32.999     -1.431  1
        1   210  .    12     1     1     A    24    24   VAL     N      N    24    125.853    129.480     -3.627  1
        1   211  .    12     1     1     A    25    25   LEU     H      H    25      9.029      8.649      0.380  1
        1   212  .    12     1     1     A    25    25   LEU    HA      H    25      4.909      5.308     -0.399  1
        1   222  .    12     1     1     A    25    25   LEU    CA      C    25     52.770     53.640     -0.870  1
        1   223  .    12     1     1     A    25    25   LEU    CB      C    25     42.785     45.746     -2.961  1
        1   227  .    12     1     1     A    25    25   LEU     N      N    25    127.436    123.780      3.656  1
        1   228  .    12     1     1     A    26    26   GLU     H      H    26      9.504      8.826      0.678  1
        1   229  .    12     1     1     A    26    26   GLU    HA      H    26      4.917      5.011     -0.094  1
        1   234  .    12     1     1     A    26    26   GLU    CA      C    26     54.703     54.399      0.304  1
        1   235  .    12     1     1     A    26    26   GLU    CB      C    26     32.260     33.600     -1.340  1
        1   237  .    12     1     1     A    26    26   GLU     N      N    26    125.190    118.310      6.880  1
        1   238  .    12     1     1     A    27    27   LEU     H      H    27      7.793      8.912     -1.119  1
        1   239  .    12     1     1     A    27    27   LEU    HA      H    27      4.722      5.074     -0.352  1
        1   249  .    12     1     1     A    27    27   LEU    CA      C    27     54.721     53.373      1.348  1
        1   250  .    12     1     1     A    27    27   LEU    CB      C    27     40.995     44.404     -3.409  1
        1   253  .    12     1     1     A    27    27   LEU     N      N    27    124.315    122.704      1.611  1
        1   254  .    12     1     1     A    28    28   TYR     H      H    28      8.762      8.834     -0.072  1
        1   255  .    12     1     1     A    28    28   TYR    HA      H    28      4.925      4.784      0.141  1
        1   260  .    12     1     1     A    28    28   TYR    CA      C    28     56.345     57.686     -1.341  1
        1   261  .    12     1     1     A    28    28   TYR    CB      C    28     34.060     37.475     -3.415  1
        1   262  .    12     1     1     A    28    28   TYR     N      N    28    129.479    120.819      8.660  1
        1   263  .    12     1     1     A    29    29   TRP     H      H    29      7.299      8.097     -0.798  1
        1   264  .    12     1     1     A    29    29   TRP    HA      H    29      3.975      4.733     -0.758  1
        1   270  .    12     1     1     A    29    29   TRP    CA      C    29     61.405     58.908      2.497  1
        1   271  .    12     1     1     A    29    29   TRP    CB      C    29     30.404     28.637      1.767  1
        1   272  .    12     1     1     A    29    29   TRP     N      N    29    122.260    125.022     -2.762  1
        1   274  .    12     1     1     A    30    30   LYS     H      H    30      8.787      7.916      0.871  1
        1   275  .    12     1     1     A    30    30   LYS    HA      H    30      4.055      4.160     -0.105  1
        1   284  .    12     1     1     A    30    30   LYS    CA      C    30     58.066     58.857     -0.791  1
        1   285  .    12     1     1     A    30    30   LYS    CB      C    30     31.322     32.861     -1.539  1
        1   289  .    12     1     1     A    30    30   LYS     N      N    30    114.950    120.672     -5.722  1
        1   290  .    12     1     1     A    31    31   HIS     H      H    31      7.302      8.050     -0.748  1
        1   291  .    12     1     1     A    31    31   HIS    HA      H    31      4.150      4.929     -0.779  1
        1   294  .    12     1     1     A    31    31   HIS    CA      C    31     59.919     55.836      4.083  1
        1   295  .    12     1     1     A    31    31   HIS    CB      C    31     33.219     31.015      2.204  1
        1   296  .    12     1     1     A    31    31   HIS     N      N    31    116.710    112.703      4.007  1
        1   297  .    12     1     1     A    32    32   ALA     H      H    32      7.483      7.423      0.060  1
        1   298  .    12     1     1     A    32    32   ALA    HA      H    32      4.792      4.666      0.126  1
        1   302  .    12     1     1     A    32    32   ALA    CA      C    32     50.263     49.801      0.462  1
        1   303  .    12     1     1     A    32    32   ALA    CB      C    32     19.122     19.106      0.016  1
        1   304  .    12     1     1     A    32    32   ALA     N      N    32    118.228    122.709     -4.481  1
        1   305  .    12     1     1     A    33    33   PRO    HA      H    33      4.444      4.156      0.288  1
        1   310  .    12     1     1     A    33    33   PRO    CA      C    33     66.870     64.421      2.449  1
        1   311  .    12     1     1     A    33    33   PRO    CB      C    33     31.738     32.068     -0.330  1
        1   314  .    12     1     1     A    34    34   LYS     H      H    34     10.470      8.065      2.405  1
        1   315  .    12     1     1     A    34    34   LYS    HA      H    34      3.998      3.783      0.215  1
        1   324  .    12     1     1     A    34    34   LYS    CA      C    34     60.399     59.062      1.337  1
        1   325  .    12     1     1     A    34    34   LYS    CB      C    34     31.804     31.879     -0.075  1
        1   329  .    12     1     1     A    34    34   LYS     N      N    34    124.373    118.288      6.085  1
        1   330  .    12     1     1     A    35    35   THR     H      H    35     10.043      7.717      2.326  1
        1   331  .    12     1     1     A    35    35   THR    HA      H    35      4.005      3.616      0.389  1
        1   336  .    12     1     1     A    35    35   THR    CA      C    35     60.495     64.972     -4.477  1
        1   337  .    12     1     1     A    35    35   THR    CB      C    35     66.633     66.919     -0.286  1
        1   339  .    12     1     1     A    35    35   THR     N      N    35    123.698    110.761     12.937  1
        1   340  .    12     1     1     A    36    36   CYS     H      H    36      8.658      7.449      1.209  1
        1   341  .    12     1     1     A    36    36   CYS    HA      H    36      3.583      3.671     -0.088  1
        1   344  .    12     1     1     A    36    36   CYS    CA      C    36     65.567     63.591      1.976  1
        1   345  .    12     1     1     A    36    36   CYS    CB      C    36     24.350     25.545     -1.195  1
        1   346  .    12     1     1     A    36    36   CYS     N      N    36    123.782    120.019      3.763  1
        1   347  .    12     1     1     A    37    37   LYS     H      H    37      7.960      7.693      0.267  1
        1   348  .    12     1     1     A    37    37   LYS    HA      H    37      4.167      3.992      0.175  1
        1   355  .    12     1     1     A    37    37   LYS    CA      C    37     61.308     59.602      1.706  1
        1   356  .    12     1     1     A    37    37   LYS    CB      C    37     31.612     32.376     -0.764  1
        1   360  .    12     1     1     A    37    37   LYS     N      N    37    119.641    121.179     -1.538  1
        1   361  .    12     1     1     A    38    38   ASN     H      H    38      7.242      7.585     -0.343  1
        1   362  .    12     1     1     A    38    38   ASN    HA      H    38      3.974      4.521     -0.547  1
        1   367  .    12     1     1     A    38    38   ASN    CA      C    38     57.280     56.557      0.723  1
        1   368  .    12     1     1     A    38    38   ASN    CB      C    38     40.271     39.576      0.695  1
        1   369  .    12     1     1     A    38    38   ASN     N      N    38    113.753    117.301     -3.548  1
        1   371  .    12     1     1     A    39    39   PHE     H      H    39      7.642      8.343     -0.701  1
        1   372  .    12     1     1     A    39    39   PHE    HA      H    39      4.326      4.381     -0.055  1
        1   377  .    12     1     1     A    39    39   PHE    CA      C    39     61.853     61.089      0.764  1
        1   378  .    12     1     1     A    39    39   PHE    CB      C    39     41.440     38.263      3.177  1
        1   379  .    12     1     1     A    39    39   PHE     N      N    39    117.827    117.648      0.179  1
        1   380  .    12     1     1     A    40    40   ALA     H      H    40      8.797      8.901     -0.104  1
        1   381  .    12     1     1     A    40    40   ALA    HA      H    40      3.883      4.205     -0.322  1
        1   385  .    12     1     1     A    40    40   ALA    CA      C    40     55.832     55.472      0.360  1
        1   386  .    12     1     1     A    40    40   ALA    CB      C    40     18.922     18.535      0.387  1
        1   387  .    12     1     1     A    40    40   ALA     N      N    40    117.867    122.841     -4.974  1
        1   388  .    12     1     1     A    41    41   GLU     H      H    41      8.762      8.452      0.310  1
        1   389  .    12     1     1     A    41    41   GLU    HA      H    41      5.057      4.145      0.912  1
        1   394  .    12     1     1     A    41    41   GLU    CA      C    41     58.145     59.366     -1.221  1
        1   395  .    12     1     1     A    41    41   GLU    CB      C    41     28.878     29.427     -0.549  1
        1   397  .    12     1     1     A    41    41   GLU     N      N    41    119.152    119.479     -0.327  1
        1   398  .    12     1     1     A    42    42   LEU     H      H    42      8.601      8.296      0.305  1
        1   399  .    12     1     1     A    42    42   LEU    HA      H    42      3.603      4.192     -0.589  1
        1   409  .    12     1     1     A    42    42   LEU    CA      C    42     58.625     57.417      1.208  1
        1   410  .    12     1     1     A    42    42   LEU    CB      C    42     40.442     41.060     -0.618  1
        1   414  .    12     1     1     A    42    42   LEU     N      N    42    121.861    119.976      1.885  1
        1   415  .    12     1     1     A    43    43   ALA     H      H    43      8.131      8.229     -0.098  1
        1   416  .    12     1     1     A    43    43   ALA    HA      H    43      4.178      4.330     -0.152  1
        1   420  .    12     1     1     A    43    43   ALA    CA      C    43     54.514     55.202     -0.688  1
        1   421  .    12     1     1     A    43    43   ALA    CB      C    43     16.791     18.018     -1.227  1
        1   422  .    12     1     1     A    43    43   ALA     N      N    43    118.379    122.485     -4.106  1
        1   423  .    12     1     1     A    44    44   ARG     H      H    44      8.776      7.659      1.117  1
        1   424  .    12     1     1     A    44    44   ARG    HA      H    44      3.964      4.193     -0.229  1
        1   431  .    12     1     1     A    44    44   ARG    CA      C    44     60.029     59.196      0.833  1
        1   432  .    12     1     1     A    44    44   ARG    CB      C    44     30.050     29.890      0.160  1
        1   435  .    12     1     1     A    44    44   ARG     N      N    44    120.929    117.711      3.218  1
        1   436  .    12     1     1     A    45    45   ARG     H      H    45      8.581      8.133      0.448  1
        1   437  .    12     1     1     A    45    45   ARG    HA      H    45      4.097      4.247     -0.150  1
        1   444  .    12     1     1     A    45    45   ARG    CA      C    45     58.162     58.607     -0.445  1
        1   445  .    12     1     1     A    45    45   ARG    CB      C    45     31.646     30.839      0.807  1
        1   448  .    12     1     1     A    45    45   ARG     N      N    45    115.951    118.590     -2.639  1
        1   449  .    12     1     1     A    46    46   GLY     H      H    46      8.151      8.600     -0.449  1
        1   450  .    12     1     1     A    46    46   GLY   HA2      H    46      4.359      4.054      0.305  1
        1   451  .    12     1     1     A    46    46   GLY   HA3      H    46      3.979      4.094     -0.115  1
        1   452  .    12     1     1     A    46    46   GLY    CA      C    46     45.730     45.605      0.125  1
        1   453  .    12     1     1     A    46    46   GLY     N      N    46    108.006    107.616      0.390  1
        1   454  .    12     1     1     A    47    47   TYR     H      H    47      7.956      7.901      0.055  1
        1   455  .    12     1     1     A    47    47   TYR    HA      H    47      3.902      4.390     -0.488  1
        1   460  .    12     1     1     A    47    47   TYR    CA      C    47     61.158     59.322      1.836  1
        1   461  .    12     1     1     A    47    47   TYR    CB      C    47     41.169     37.673      3.496  1
        1   462  .    12     1     1     A    47    47   TYR     N      N    47    121.963    119.173      2.790  1
        1   463  .    12     1     1     A    48    48   TYR     H      H    48      7.757      7.856     -0.099  1
        1   464  .    12     1     1     A    48    48   TYR    HA      H    48      4.751      4.545      0.206  1
        1   469  .    12     1     1     A    48    48   TYR    CA      C    48     55.945     61.601     -5.656  1
        1   470  .    12     1     1     A    48    48   TYR    CB      C    48     37.717     37.489      0.228  1
        1   471  .    12     1     1     A    48    48   TYR     N      N    48    108.341    120.321    -11.980  1
        1   472  .    12     1     1     A    49    49   ASN     H      H    49      7.712      7.968     -0.256  1
        1   473  .    12     1     1     A    49    49   ASN    HA      H    49      4.064      4.615     -0.551  1
        1   478  .    12     1     1     A    49    49   ASN    CA      C    49     55.477     54.333      1.144  1
        1   479  .    12     1     1     A    49    49   ASN    CB      C    49     35.492     38.312     -2.820  1
        1   480  .    12     1     1     A    49    49   ASN     N      N    49    124.731    118.276      6.455  1
        1   482  .    12     1     1     A    50    50   GLY     H      H    50      9.130      7.883      1.247  1
        1   483  .    12     1     1     A    50    50   GLY   HA2      H    50      4.198      3.989      0.209  1
        1   484  .    12     1     1     A    50    50   GLY   HA3      H    50      3.737      4.029     -0.292  1
        1   485  .    12     1     1     A    50    50   GLY    CA      C    50     46.032     45.312      0.720  1
        1   486  .    12     1     1     A    50    50   GLY     N      N    50    114.337    106.848      7.489  1
        1   487  .    12     1     1     A    51    51   THR     H      H    51      7.636      7.318      0.318  1
        1   488  .    12     1     1     A    51    51   THR    HA      H    51      4.505      4.750     -0.245  1
        1   493  .    12     1     1     A    51    51   THR    CA      C    51     61.480     61.066      0.414  1
        1   494  .    12     1     1     A    51    51   THR    CB      C    51     70.620     70.287      0.333  1
        1   496  .    12     1     1     A    51    51   THR     N      N    51    109.808    112.420     -2.612  1
        1   497  .    12     1     1     A    52    52   LYS     H      H    52      9.240      8.347      0.893  1
        1   498  .    12     1     1     A    52    52   LYS    HA      H    52      5.093      4.957      0.136  1
        1   505  .    12     1     1     A    52    52   LYS    CA      C    52     54.887     54.576      0.311  1
        1   506  .    12     1     1     A    52    52   LYS    CB      C    52     34.642     35.413     -0.771  1
        1   510  .    12     1     1     A    52    52   LYS     N      N    52    117.492    122.537     -5.045  1
        1   511  .    12     1     1     A    53    53   PHE     H      H    53      8.213      9.185     -0.972  1
        1   512  .    12     1     1     A    53    53   PHE    HA      H    53      5.012      5.086     -0.074  1
        1   517  .    12     1     1     A    53    53   PHE    CA      C    53     58.662     58.513      0.149  1
        1   518  .    12     1     1     A    53    53   PHE    CB      C    53     37.627     38.939     -1.312  1
        1   519  .    12     1     1     A    53    53   PHE     N      N    53    121.125    124.006     -2.881  1
        1   520  .    12     1     1     A    54    54   HIS     H      H    54      7.766      8.804     -1.038  1
        1   521  .    12     1     1     A    54    54   HIS    HA      H    54      4.499      4.744     -0.245  1
        1   524  .    12     1     1     A    54    54   HIS    CA      C    54     57.585     57.460      0.125  1
        1   525  .    12     1     1     A    54    54   HIS    CB      C    54     31.713     31.088      0.625  1
        1   526  .    12     1     1     A    54    54   HIS     N      N    54    121.438    125.682     -4.244  1
        1   527  .    12     1     1     A    55    55   ARG     H      H    55      6.883      7.554     -0.671  1
        1   528  .    12     1     1     A    55    55   ARG    HA      H    55      4.841      4.660      0.181  1
        1   535  .    12     1     1     A    55    55   ARG    CA      C    55     55.406     55.302      0.104  1
        1   536  .    12     1     1     A    55    55   ARG    CB      C    55     33.324     30.701      2.623  1
        1   539  .    12     1     1     A    55    55   ARG     N      N    55    121.438    118.523      2.915  1
        1   540  .    12     1     1     A    56    56   ILE     H      H    56      8.743      9.017     -0.274  1
        1   541  .    12     1     1     A    56    56   ILE    HA      H    56      4.437      4.725     -0.288  1
        1   549  .    12     1     1     A    56    56   ILE    CA      C    56     61.295     60.578      0.717  1
        1   550  .    12     1     1     A    56    56   ILE    CB      C    56     41.721     39.620      2.101  1
        1   554  .    12     1     1     A    56    56   ILE     N      N    56    126.571    124.934      1.637  1
        1   555  .    12     1     1     A    57    57   ILE     H      H    57      8.595      8.813     -0.218  1
        1   556  .    12     1     1     A    57    57   ILE    HA      H    57      4.184      4.452     -0.268  1
        1   566  .    12     1     1     A    57    57   ILE    CA      C    57     60.460     60.664     -0.204  1
        1   567  .    12     1     1     A    57    57   ILE    CB      C    57     41.277     38.537      2.740  1
        1   571  .    12     1     1     A    57    57   ILE     N      N    57    126.290    128.296     -2.006  1
        1   572  .    12     1     1     A    58    58   LYS     H      H    58      8.770      8.527      0.243  1
        1   573  .    12     1     1     A    58    58   LYS    HA      H    58      3.812      4.471     -0.659  1
        1   582  .    12     1     1     A    58    58   LYS    CA      C    58     58.336     56.914      1.422  1
        1   583  .    12     1     1     A    58    58   LYS    CB      C    58     32.150     32.350     -0.200  1
        1   587  .    12     1     1     A    58    58   LYS     N      N    58    129.432    127.244      2.188  1
        1   588  .    12     1     1     A    59    59   ASP     H      H    59      8.987      8.920      0.067  1
        1   589  .    12     1     1     A    59    59   ASP    HA      H    59      4.010      4.290     -0.280  1
        1   592  .    12     1     1     A    59    59   ASP    CA      C    59     56.771     55.505      1.266  1
        1   593  .    12     1     1     A    59    59   ASP    CB      C    59     39.338     39.459     -0.121  1
        1   594  .    12     1     1     A    59    59   ASP     N      N    59    117.555    118.598     -1.043  1
        1   595  .    12     1     1     A    60    60   PHE     H      H    60      8.180      8.010      0.170  1
        1   596  .    12     1     1     A    60    60   PHE    HA      H    60      5.133      4.931      0.202  1
        1   601  .    12     1     1     A    60    60   PHE    CA      C    60     57.305     58.832     -1.527  1
        1   602  .    12     1     1     A    60    60   PHE    CB      C    60     38.849     40.202     -1.353  1
        1   603  .    12     1     1     A    60    60   PHE     N      N    60    114.483    117.803     -3.320  1
        1   604  .    12     1     1     A    61    61   MET     H      H    61      8.188      8.431     -0.243  1
        1   605  .    12     1     1     A    61    61   MET    HA      H    61      5.060      5.392     -0.332  1
        1   610  .    12     1     1     A    61    61   MET    CA      C    61     55.753     54.217      1.536  1
        1   611  .    12     1     1     A    61    61   MET    CB      C    61     34.910     35.763     -0.853  1
        1   613  .    12     1     1     A    61    61   MET     N      N    61    114.475    115.421     -0.946  1
        1   614  .    12     1     1     A    62    62   ILE     H      H    62      8.377      9.134     -0.757  1
        1   615  .    12     1     1     A    62    62   ILE    HA      H    62      4.477      5.280     -0.803  1
        1   625  .    12     1     1     A    62    62   ILE    CA      C    62     60.351     60.862     -0.511  1
        1   626  .    12     1     1     A    62    62   ILE    CB      C    62     40.479     39.993      0.486  1
        1   630  .    12     1     1     A    62    62   ILE     N      N    62    115.610    121.042     -5.432  1
        1   631  .    12     1     1     A    63    63   GLN     H      H    63      9.008      9.604     -0.596  1
        1   632  .    12     1     1     A    63    63   GLN    HA      H    63      5.088      4.800      0.288  1
        1   639  .    12     1     1     A    63    63   GLN    CA      C    63     54.618     55.360     -0.742  1
        1   640  .    12     1     1     A    63    63   GLN    CB      C    63     31.788     29.795      1.993  1
        1   642  .    12     1     1     A    63    63   GLN     N      N    63    125.857    128.745     -2.888  1
        1   644  .    12     1     1     A    64    64   GLY     H      H    64      7.942      9.275     -1.333  1
        1   645  .    12     1     1     A    64    64   GLY   HA2      H    64      4.485      2.978      1.507  1
        1   646  .    12     1     1     A    64    64   GLY   HA3      H    64      3.185      3.537     -0.352  1
        1   647  .    12     1     1     A    64    64   GLY    CA      C    64     44.879     44.755      0.124  1
        1   648  .    12     1     1     A    64    64   GLY     N      N    64    109.788    113.176     -3.388  1
        1   649  .    12     1     1     A    65    65   GLY     H      H    65      9.653      9.301      0.352  1
        1   650  .    12     1     1     A    65    65   GLY   HA2      H    65      4.770      3.981      0.789  1
        1   651  .    12     1     1     A    65    65   GLY   HA3      H    65      3.893      3.998     -0.105  1
        1   652  .    12     1     1     A    65    65   GLY    CA      C    65     46.599     45.109      1.490  1
        1   653  .    12     1     1     A    65    65   GLY     N      N    65    107.340    112.278     -4.938  1
        1   654  .    12     1     1     A    66    66   ASP     H      H    66      9.649      8.398      1.251  1
        1   655  .    12     1     1     A    66    66   ASP    HA      H    66      5.095      4.639      0.456  1
        1   658  .    12     1     1     A    66    66   ASP    CA      C    66     48.960     52.147     -3.187  1
        1   659  .    12     1     1     A    66    66   ASP    CB      C    66     41.960     41.753      0.207  1
        1   660  .    12     1     1     A    66    66   ASP     N      N    66    121.483    122.778     -1.295  1
        1   661  .    12     1     1     A    67    67   PRO    HA      H    67      4.199      4.896     -0.697  1
        1   668  .    12     1     1     A    67    67   PRO    CA      C    67     65.071     64.577      0.494  1
        1   669  .    12     1     1     A    67    67   PRO    CB      C    67     31.923     32.277     -0.354  1
        1   672  .    12     1     1     A    68    68   THR     H      H    68      8.632      8.339      0.293  1
        1   673  .    12     1     1     A    68    68   THR    HA      H    68      4.350      4.259      0.091  1
        1   678  .    12     1     1     A    68    68   THR    CA      C    68     62.906     62.562      0.344  1
        1   679  .    12     1     1     A    68    68   THR    CB      C    68     70.762     70.324      0.438  1
        1   681  .    12     1     1     A    68    68   THR     N      N    68    108.097    109.158     -1.061  1
        1   682  .    12     1     1     A    69    69   GLY     H      H    69      7.723      7.899     -0.176  1
        1   683  .    12     1     1     A    69    69   GLY   HA2      H    69      4.078      3.915      0.163  1
        1   684  .    12     1     1     A    69    69   GLY   HA3      H    69      3.697      3.917     -0.220  1
        1   685  .    12     1     1     A    69    69   GLY    CA      C    69     46.237     45.994      0.243  1
        1   686  .    12     1     1     A    69    69   GLY     N      N    69    108.021    110.499     -2.478  1
        1   687  .    12     1     1     A    70    70   THR     H      H    70      7.519      7.525     -0.006  1
        1   688  .    12     1     1     A    70    70   THR    HA      H    70      4.138      4.390     -0.252  1
        1   693  .    12     1     1     A    70    70   THR    CA      C    70     63.277     63.037      0.240  1
        1   694  .    12     1     1     A    70    70   THR    CB      C    70     72.185     70.146      2.039  1
        1   696  .    12     1     1     A    70    70   THR     N      N    70    108.562    115.192     -6.630  1
        1   697  .    12     1     1     A    71    71   GLY     H      H    71      8.735      8.493      0.242  1
        1   698  .    12     1     1     A    71    71   GLY   HA2      H    71      4.357      4.012      0.345  1
        1   699  .    12     1     1     A    71    71   GLY   HA3      H    71      2.976      4.014     -1.038  1
        1   700  .    12     1     1     A    71    71   GLY    CA      C    71     45.257     45.225      0.032  1
        1   701  .    12     1     1     A    71    71   GLY     N      N    71    111.947    108.903      3.044  1
        1   702  .    12     1     1     A    72    72   ARG     H      H    72      8.084      7.953      0.131  1
        1   703  .    12     1     1     A    72    72   ARG    HA      H    72      4.567      4.378      0.189  1
        1   710  .    12     1     1     A    72    72   ARG    CA      C    72     55.511     55.614     -0.103  1
        1   711  .    12     1     1     A    72    72   ARG    CB      C    72     31.246     31.749     -0.503  1
        1   714  .    12     1     1     A    72    72   ARG     N      N    72    119.938    119.019      0.919  1
        1   715  .    12     1     1     A    73    73   GLY     H      H    73      8.662      8.171      0.491  1
        1   716  .    12     1     1     A    73    73   GLY   HA2      H    73      4.608      4.013      0.595  1
        1   717  .    12     1     1     A    73    73   GLY   HA3      H    73      3.790      4.020     -0.230  1
        1   718  .    12     1     1     A    73    73   GLY    CA      C    73     45.451     44.380      1.071  1
        1   719  .    12     1     1     A    73    73   GLY     N      N    73    110.424    108.725      1.699  1
        1   720  .    12     1     1     A    74    74   GLY     H      H    74      8.369      8.330      0.039  1
        1   721  .    12     1     1     A    74    74   GLY   HA2      H    74      5.121      3.954      1.167  1
        1   722  .    12     1     1     A    74    74   GLY   HA3      H    74      4.039      4.194     -0.155  1
        1   723  .    12     1     1     A    74    74   GLY    CA      C    74     44.601     45.099     -0.498  1
        1   724  .    12     1     1     A    74    74   GLY     N      N    74    106.957    108.717     -1.760  1
        1   725  .    12     1     1     A    75    75   ALA     H      H    75      7.942      7.808      0.134  1
        1   726  .    12     1     1     A    75    75   ALA    HA      H    75      4.726      4.250      0.476  1
        1   730  .    12     1     1     A    75    75   ALA    CA      C    75     51.456     51.566     -0.110  1
        1   731  .    12     1     1     A    75    75   ALA    CB      C    75     22.537     18.773      3.764  1
        1   732  .    12     1     1     A    75    75   ALA     N      N    75    123.865    121.717      2.148  1
        1   733  .    12     1     1     A    76    76   SER     H      H    76      8.602      7.666      0.936  1
        1   734  .    12     1     1     A    76    76   SER    HA      H    76      4.713      4.667      0.046  1
        1   737  .    12     1     1     A    76    76   SER    CA      C    76     57.682     60.073     -2.391  1
        1   738  .    12     1     1     A    76    76   SER    CB      C    76     68.691     63.053      5.638  1
        1   739  .    12     1     1     A    76    76   SER     N      N    76    115.021    114.217      0.804  1
        1   740  .    12     1     1     A    77    77   ILE     H      H    77      8.856      7.496      1.360  1
        1   741  .    12     1     1     A    77    77   ILE    HA      H    77      3.933      3.697      0.236  1
        1   751  .    12     1     1     A    77    77   ILE    CA      C    77     63.289     64.189     -0.900  1
        1   752  .    12     1     1     A    77    77   ILE    CB      C    77     38.220     37.640      0.580  1
        1   756  .    12     1     1     A    77    77   ILE     N      N    77    112.403    121.855     -9.452  1
        1   757  .    12     1     1     A    78    78   TYR     H      H    78      7.631      7.388      0.243  1
        1   758  .    12     1     1     A    78    78   TYR    HA      H    78      4.347      4.588     -0.241  1
        1   763  .    12     1     1     A    78    78   TYR    CA      C    78     58.116     57.755      0.361  1
        1   764  .    12     1     1     A    78    78   TYR    CB      C    78     38.218     39.182     -0.964  1
        1   765  .    12     1     1     A    78    78   TYR     N      N    78    118.390    118.300      0.090  1
        1   766  .    12     1     1     A    79    79   GLY     H      H    79      7.350      7.141      0.209  1
        1   767  .    12     1     1     A    79    79   GLY   HA2      H    79      4.346      3.997      0.349  1
        1   768  .    12     1     1     A    79    79   GLY   HA3      H    79      3.661      4.049     -0.388  1
        1   769  .    12     1     1     A    79    79   GLY    CA      C    79     45.151     44.532      0.619  1
        1   770  .    12     1     1     A    79    79   GLY     N      N    79    107.196    108.735     -1.539  1
        1   771  .    12     1     1     A    80    80   LYS     H      H    80      7.923      8.185     -0.262  1
        1   772  .    12     1     1     A    80    80   LYS    HA      H    80      4.383      4.737     -0.354  1
        1   781  .    12     1     1     A    80    80   LYS    CA      C    80     56.728     54.104      2.624  1
        1   782  .    12     1     1     A    80    80   LYS    CB      C    80     33.412     36.069     -2.657  1
        1   786  .    12     1     1     A    80    80   LYS     N      N    80    118.390    122.935     -4.545  1
        1   787  .    12     1     1     A    81    81   GLN     H      H    81      8.324      8.849     -0.525  1
        1   788  .    12     1     1     A    81    81   GLN    HA      H    81      5.185      4.486      0.699  1
        1   795  .    12     1     1     A    81    81   GLN    CA      C    81     55.623     57.902     -2.279  1
        1   796  .    12     1     1     A    81    81   GLN    CB      C    81     29.652     27.300      2.352  1
        1   798  .    12     1     1     A    81    81   GLN     N      N    81    117.995    117.763      0.232  1
        1   800  .    12     1     1     A    82    82   PHE     H      H    82      8.755      8.448      0.307  1
        1   801  .    12     1     1     A    82    82   PHE    HA      H    82      5.116      5.106      0.010  1
        1   806  .    12     1     1     A    82    82   PHE    CA      C    82     55.795     56.758     -0.963  1
        1   807  .    12     1     1     A    82    82   PHE    CB      C    82     42.132     43.825     -1.693  1
        1   808  .    12     1     1     A    82    82   PHE     N      N    82    117.732    119.707     -1.975  1
        1   809  .    12     1     1     A    83    83   GLU     H      H    83      9.533      8.844      0.689  1
        1   810  .    12     1     1     A    83    83   GLU    HA      H    83      3.932      4.478     -0.546  1
        1   815  .    12     1     1     A    83    83   GLU    CA      C    83     57.258     56.026      1.232  1
        1   816  .    12     1     1     A    83    83   GLU    CB      C    83     29.737     30.585     -0.848  1
        1   818  .    12     1     1     A    83    83   GLU     N      N    83    120.375    121.636     -1.261  1
        1   819  .    12     1     1     A    84    84   ASP     H      H    84      8.887      8.739      0.148  1
        1   820  .    12     1     1     A    84    84   ASP    HA      H    84      4.167      4.738     -0.571  1
        1   823  .    12     1     1     A    84    84   ASP    CA      C    84     55.414     54.494      0.920  1
        1   824  .    12     1     1     A    84    84   ASP    CB      C    84     41.697     40.810      0.887  1
        1   825  .    12     1     1     A    84    84   ASP     N      N    84    117.912    124.247     -6.335  1
        1   826  .    12     1     1     A    85    85   GLU     H      H    85      8.018      8.605     -0.587  1
        1   827  .    12     1     1     A    85    85   GLU    HA      H    85      4.543      4.667     -0.124  1
        1   832  .    12     1     1     A    85    85   GLU    CA      C    85     54.700     55.530     -0.830  1
        1   833  .    12     1     1     A    85    85   GLU    CB      C    85     31.417     29.634      1.783  1
        1   835  .    12     1     1     A    85    85   GLU     N      N    85    123.912    123.907      0.005  1
        1   836  .    12     1     1     A    86    86   LEU     H      H    86      8.383      7.394      0.989  1
        1   837  .    12     1     1     A    86    86   LEU    HA      H    86      4.495      4.338      0.157  1
        1   847  .    12     1     1     A    86    86   LEU    CA      C    86     54.074     55.104     -1.030  1
        1   848  .    12     1     1     A    86    86   LEU    CB      C    86     39.984     40.989     -1.005  1
        1   852  .    12     1     1     A    86    86   LEU     N      N    86    122.244    122.106      0.138  1
        1   853  .    12     1     1     A    87    87   HIS     H      H    87      7.997      8.363     -0.366  1
        1   854  .    12     1     1     A    87    87   HIS    HA      H    87      4.772      4.773     -0.001  1
        1   857  .    12     1     1     A    87    87   HIS    CA      C    87     56.222     55.403      0.819  1
        1   858  .    12     1     1     A    87    87   HIS    CB      C    87     33.502     30.985      2.517  1
        1   859  .    12     1     1     A    87    87   HIS     N      N    87    126.648    123.203      3.445  1
        1   860  .    12     1     1     A    88    88   PRO    HA      H    88      4.396      4.397     -0.001  1
        1   867  .    12     1     1     A    88    88   PRO    CA      C    88     64.472     62.327      2.145  1
        1   868  .    12     1     1     A    88    88   PRO    CB      C    88     32.427     30.950      1.477  1
        1   871  .    12     1     1     A    89    89   ASP     H      H    89     10.600      8.262      2.338  1
        1   872  .    12     1     1     A    89    89   ASP    HA      H    89      4.866      4.401      0.465  1
        1   875  .    12     1     1     A    89    89   ASP    CA      C    89     56.141     55.680      0.461  1
        1   876  .    12     1     1     A    89    89   ASP    CB      C    89     41.154     41.141      0.013  1
        1   877  .    12     1     1     A    89    89   ASP     N      N    89    119.233    125.220     -5.987  1
        1   878  .    12     1     1     A    90    90   LEU     H      H    90      7.672      7.203      0.469  1
        1   879  .    12     1     1     A    90    90   LEU    HA      H    90      4.667      5.287     -0.620  1
        1   889  .    12     1     1     A    90    90   LEU    CA      C    90     53.738     52.691      1.047  1
        1   890  .    12     1     1     A    90    90   LEU    CB      C    90     42.193     44.537     -2.344  1
        1   894  .    12     1     1     A    90    90   LEU     N      N    90    119.374    116.033      3.341  1
        1   895  .    12     1     1     A    91    91   LYS     H      H    91      8.755      8.941     -0.186  1
        1   896  .    12     1     1     A    91    91   LYS    HA      H    91      4.267      4.952     -0.685  1
        1   905  .    12     1     1     A    91    91   LYS    CA      C    91     54.629     54.455      0.174  1
        1   906  .    12     1     1     A    91    91   LYS    CB      C    91     37.417     35.845      1.572  1
        1   910  .    12     1     1     A    91    91   LYS     N      N    91    124.500    119.222      5.278  1
        1   911  .    12     1     1     A    92    92   PHE     H      H    92      9.752      8.878      0.874  1
        1   912  .    12     1     1     A    92    92   PHE    HA      H    92      4.345      4.471     -0.126  1
        1   917  .    12     1     1     A    92    92   PHE    CA      C    92     59.151     58.257      0.894  1
        1   918  .    12     1     1     A    92    92   PHE    CB      C    92     37.491     39.358     -1.867  1
        1   919  .    12     1     1     A    92    92   PHE     N      N    92    119.891    122.008     -2.117  1
        1   920  .    12     1     1     A    93    93   THR     H      H    93      7.519      9.040     -1.521  1
        1   921  .    12     1     1     A    93    93   THR    HA      H    93      3.969      4.420     -0.451  1
        1   926  .    12     1     1     A    93    93   THR    CA      C    93     61.888     62.060     -0.172  1
        1   927  .    12     1     1     A    93    93   THR    CB      C    93     69.258     70.038     -0.780  1
        1   929  .    12     1     1     A    93    93   THR     N      N    93    112.294    113.732     -1.438  1
        1   930  .    12     1     1     A    94    94   GLY     H      H    94      7.012      7.447     -0.435  1
        1   931  .    12     1     1     A    94    94   GLY   HA2      H    94      4.028      3.460      0.568  1
        1   932  .    12     1     1     A    94    94   GLY   HA3      H    94      3.434      3.570     -0.136  1
        1   933  .    12     1     1     A    94    94   GLY    CA      C    94     45.280     45.236      0.044  1
        1   934  .    12     1     1     A    94    94   GLY     N      N    94    103.965    108.779     -4.814  1
        1   935  .    12     1     1     A    95    95   ALA     H      H    95      8.740      8.096      0.644  1
        1   936  .    12     1     1     A    95    95   ALA    HA      H    95      3.543      4.497     -0.954  1
        1   940  .    12     1     1     A    95    95   ALA    CA      C    95     52.838     52.218      0.620  1
        1   941  .    12     1     1     A    95    95   ALA    CB      C    95     20.556     20.177      0.379  1
        1   942  .    12     1     1     A    95    95   ALA     N      N    95    118.933    124.745     -5.812  1
        1   943  .    12     1     1     A    96    96   GLY     H      H    96      8.972      9.383     -0.411  1
        1   944  .    12     1     1     A    96    96   GLY   HA2      H    96      3.909      3.899      0.010  1
        1   945  .    12     1     1     A    96    96   GLY   HA3      H    96      3.057      3.930     -0.873  1
        1   946  .    12     1     1     A    96    96   GLY    CA      C    96     45.092     45.220     -0.128  1
        1   947  .    12     1     1     A    96    96   GLY     N      N    96    105.406    110.201     -4.795  1
        1   948  .    12     1     1     A    97    97   ILE     H      H    97      7.857      7.568      0.289  1
        1   949  .    12     1     1     A    97    97   ILE    HA      H    97      3.802      4.002     -0.200  1
        1   959  .    12     1     1     A    97    97   ILE    CA      C    97     62.240     60.782      1.458  1
        1   960  .    12     1     1     A    97    97   ILE    CB      C    97     37.625     37.334      0.291  1
        1   963  .    12     1     1     A    97    97   ILE     N      N    97    122.255    122.869     -0.614  1
        1   964  .    12     1     1     A    98    98   LEU     H      H    98      7.357      8.683     -1.326  1
        1   965  .    12     1     1     A    98    98   LEU    HA      H    98      4.630      4.751     -0.121  1
        1   975  .    12     1     1     A    98    98   LEU    CA      C    98     53.226     53.893     -0.667  1
        1   976  .    12     1     1     A    98    98   LEU    CB      C    98     44.431     43.051      1.380  1
        1   980  .    12     1     1     A    98    98   LEU     N      N    98    128.981    130.197     -1.216  1
        1   981  .    12     1     1     A    99    99   ALA     H      H    99      8.410      8.568     -0.158  1
        1   982  .    12     1     1     A    99    99   ALA    HA      H    99      5.264      4.656      0.608  1
        1   986  .    12     1     1     A    99    99   ALA    CA      C    99     49.846     49.817      0.029  1
        1   987  .    12     1     1     A    99    99   ALA    CB      C    99     24.691     23.451      1.240  1
        1   988  .    12     1     1     A    99    99   ALA     N      N    99    128.056    127.941      0.115  1
        1   989  .    12     1     1     A   100   100   MET     H      H   100      8.052      8.641     -0.589  1
        1   990  .    12     1     1     A   100   100   MET    HA      H   100      5.296      5.357     -0.061  1
        1   996  .    12     1     1     A   100   100   MET    CA      C   100     53.062     54.509     -1.447  1
        1   997  .    12     1     1     A   100   100   MET    CB      C   100     31.099     35.264     -4.165  1
        1   999  .    12     1     1     A   100   100   MET     N      N   100    116.118    118.571     -2.453  1
        1  1000  .    12     1     1     A   101   101   ALA     H      H   101      7.983      9.337     -1.354  1
        1  1001  .    12     1     1     A   101   101   ALA    HA      H   101      4.534      5.392     -0.858  1
        1  1005  .    12     1     1     A   101   101   ALA    CA      C   101     51.590     50.748      0.842  1
        1  1006  .    12     1     1     A   101   101   ALA    CB      C   101     20.115     20.760     -0.645  1
        1  1007  .    12     1     1     A   101   101   ALA     N      N   101    125.283    126.423     -1.140  1
        1  1008  .    12     1     1     A   102   102   ASN     H      H   102      8.560      9.222     -0.662  1
        1  1009  .    12     1     1     A   102   102   ASN    HA      H   102      4.560      5.330     -0.770  1
        1  1014  .    12     1     1     A   102   102   ASN    CA      C   102     54.160     51.634      2.526  1
        1  1015  .    12     1     1     A   102   102   ASN    CB      C   102     40.502     42.301     -1.799  1
        1  1016  .    12     1     1     A   102   102   ASN     N      N   102    114.164    122.376     -8.212  1
        1  1018  .    12     1     1     A   103   103   ALA     H      H   103      8.709      8.695      0.014  1
        1  1019  .    12     1     1     A   103   103   ALA    HA      H   103      4.755      4.554      0.201  1
        1  1023  .    12     1     1     A   103   103   ALA    CA      C   103     50.541     53.225     -2.684  1
        1  1024  .    12     1     1     A   103   103   ALA    CB      C   103     19.416     20.689     -1.273  1
        1  1025  .    12     1     1     A   103   103   ALA     N      N   103    123.350    121.524      1.826  1
        1  1026  .    12     1     1     A   104   104   GLY     H      H   104      8.005      7.772      0.233  1
        1  1027  .    12     1     1     A   104   104   GLY   HA2      H   104      4.609      4.130      0.479  1
        1  1028  .    12     1     1     A   104   104   GLY   HA3      H   104      3.683      4.143     -0.460  1
        1  1029  .    12     1     1     A   104   104   GLY    CA      C   104     43.555     44.926     -1.371  1
        1  1030  .    12     1     1     A   104   104   GLY     N      N   104    109.460    104.430      5.030  1
        1  1031  .    12     1     1     A   105   105   PRO    HA      H   105      4.275      4.336     -0.061  1
        1  1038  .    12     1     1     A   105   105   PRO    CA      C   105     64.128     65.435     -1.307  1
        1  1039  .    12     1     1     A   105   105   PRO    CB      C   105     31.780     31.785     -0.005  1
        1  1042  .    12     1     1     A   106   106   ASP     H      H   106      8.475      8.655     -0.180  1
        1  1043  .    12     1     1     A   106   106   ASP    HA      H   106      3.956      4.700     -0.744  1
        1  1046  .    12     1     1     A   106   106   ASP    CA      C   106     55.781     54.030      1.751  1
        1  1047  .    12     1     1     A   106   106   ASP    CB      C   106     39.047     40.286     -1.239  1
        1  1048  .    12     1     1     A   106   106   ASP     N      N   106    120.451    115.251      5.200  1
        1  1049  .    12     1     1     A   107   107   THR     H      H   107      9.547      7.619      1.928  1
        1  1050  .    12     1     1     A   107   107   THR    HA      H   107      4.437      4.504     -0.067  1
        1  1055  .    12     1     1     A   107   107   THR    CA      C   107     60.041     60.769     -0.728  1
        1  1056  .    12     1     1     A   107   107   THR    CB      C   107     68.969     66.562      2.407  1
        1  1058  .    12     1     1     A   107   107   THR     N      N   107    109.317    114.609     -5.292  1
        1  1059  .    12     1     1     A   108   108   ASN     H      H   108      7.266      7.970     -0.704  1
        1  1060  .    12     1     1     A   108   108   ASN    HA      H   108      4.132      5.103     -0.971  1
        1  1065  .    12     1     1     A   108   108   ASN    CA      C   108     56.250     52.374      3.876  1
        1  1066  .    12     1     1     A   108   108   ASN    CB      C   108     39.482     40.226     -0.744  1
        1  1067  .    12     1     1     A   108   108   ASN     N      N   108    120.446    119.757      0.689  1
        1  1069  .    12     1     1     A   109   109   GLY     H      H   109      8.966      8.237      0.729  1
        1  1070  .    12     1     1     A   109   109   GLY   HA2      H   109      4.636      4.384      0.252  1
        1  1071  .    12     1     1     A   109   109   GLY   HA3      H   109      3.620      4.473     -0.853  1
        1  1072  .    12     1     1     A   109   109   GLY    CA      C   109     45.804     46.404     -0.600  1
        1  1073  .    12     1     1     A   109   109   GLY     N      N   109    110.957    108.183      2.774  1
        1  1074  .    12     1     1     A   110   110   SER     H      H   110      9.057      8.388      0.669  1
        1  1075  .    12     1     1     A   110   110   SER    HA      H   110      4.680      4.268      0.412  1
        1  1078  .    12     1     1     A   110   110   SER    CA      C   110     58.327     57.924      0.403  1
        1  1079  .    12     1     1     A   110   110   SER    CB      C   110     63.078     64.162     -1.084  1
        1  1080  .    12     1     1     A   110   110   SER     N      N   110    118.998    118.053      0.945  1
        1  1081  .    12     1     1     A   111   111   GLN     H      H   111      8.324      8.000      0.324  1
        1  1082  .    12     1     1     A   111   111   GLN    HA      H   111      5.120      4.645      0.475  1
        1  1089  .    12     1     1     A   111   111   GLN    CA      C   111     58.205     56.622      1.583  1
        1  1090  .    12     1     1     A   111   111   GLN    CB      C   111     32.167     30.088      2.079  1
        1  1092  .    12     1     1     A   111   111   GLN     N      N   111    124.352    122.104      2.248  1
        1  1094  .    12     1     1     A   112   112   PHE     H      H   112      8.155      8.056      0.099  1
        1  1095  .    12     1     1     A   112   112   PHE    HA      H   112      5.790      5.806     -0.016  1
        1  1100  .    12     1     1     A   112   112   PHE    CA      C   112     55.475     55.962     -0.487  1
        1  1101  .    12     1     1     A   112   112   PHE    CB      C   112     42.925     42.940     -0.015  1
        1  1102  .    12     1     1     A   112   112   PHE     N      N   112    117.844    118.557     -0.713  1
        1  1103  .    12     1     1     A   113   113   PHE     H      H   113      9.577      9.345      0.232  1
        1  1104  .    12     1     1     A   113   113   PHE    HA      H   113      5.789      5.661      0.128  1
        1  1109  .    12     1     1     A   113   113   PHE    CA      C   113     55.672     55.853     -0.181  1
        1  1110  .    12     1     1     A   113   113   PHE    CB      C   113     44.079     41.941      2.138  1
        1  1111  .    12     1     1     A   113   113   PHE     N      N   113    115.545    115.992     -0.447  1
        1  1112  .    12     1     1     A   114   114   VAL     H      H   114      8.741      9.003     -0.262  1
        1  1113  .    12     1     1     A   114   114   VAL    HA      H   114      5.239      4.789      0.450  1
        1  1121  .    12     1     1     A   114   114   VAL    CA      C   114     59.463     60.928     -1.465  1
        1  1122  .    12     1     1     A   114   114   VAL    CB      C   114     34.569     34.247      0.322  1
        1  1125  .    12     1     1     A   114   114   VAL     N      N   114    117.314    120.869     -3.555  1
        1  1126  .    12     1     1     A   115   115   THR     H      H   115      8.808      8.617      0.191  1
        1  1127  .    12     1     1     A   115   115   THR    HA      H   115      4.707      5.164     -0.457  1
        1  1133  .    12     1     1     A   115   115   THR    CA      C   115     62.825     60.413      2.412  1
        1  1134  .    12     1     1     A   115   115   THR    CB      C   115     71.793     70.125      1.668  1
        1  1136  .    12     1     1     A   115   115   THR     N      N   115    116.366    117.203     -0.837  1
        1  1137  .    12     1     1     A   116   116   LEU     H      H   116      7.911      9.158     -1.247  1
        1  1138  .    12     1     1     A   116   116   LEU    HA      H   116      4.550      4.323      0.227  1
        1  1148  .    12     1     1     A   116   116   LEU    CA      C   116     54.041     55.896     -1.855  1
        1  1149  .    12     1     1     A   116   116   LEU    CB      C   116     42.223     42.425     -0.202  1
        1  1153  .    12     1     1     A   116   116   LEU     N      N   116    118.155    125.235     -7.080  1
        1  1154  .    12     1     1     A   117   117   ALA     H      H   117      7.730      7.138      0.592  1
        1  1155  .    12     1     1     A   117   117   ALA    HA      H   117      4.581      4.822     -0.241  1
        1  1159  .    12     1     1     A   117   117   ALA    CA      C   117     50.795     50.109      0.686  1
        1  1160  .    12     1     1     A   117   117   ALA    CB      C   117     19.324     21.812     -2.488  1
        1  1161  .    12     1     1     A   117   117   ALA     N      N   117    120.401    119.929      0.472  1
        1  1162  .    12     1     1     A   118   118   PRO    HA      H   118      4.062      4.549     -0.487  1
        1  1165  .    12     1     1     A   118   118   PRO    CA      C   118     64.235     62.846      1.389  1
        1  1166  .    12     1     1     A   118   118   PRO    CB      C   118     30.880     31.806     -0.926  1
        1  1169  .    12     1     1     A   119   119   THR     H      H   119      7.409      7.999     -0.590  1
        1  1170  .    12     1     1     A   119   119   THR    HA      H   119      3.630      4.066     -0.436  1
        1  1175  .    12     1     1     A   119   119   THR    CA      C   119     57.645     59.721     -2.076  1
        1  1176  .    12     1     1     A   119   119   THR    CB      C   119     70.437     69.973      0.464  1
        1  1178  .    12     1     1     A   119   119   THR     N      N   119    116.286    112.109      4.177  1
        1  1179  .    12     1     1     A   120   120   GLN     H      H   120      9.345      7.358      1.987  1
        1  1180  .    12     1     1     A   120   120   GLN    HA      H   120      4.101      3.664      0.437  1
        1  1187  .    12     1     1     A   120   120   GLN    CA      C   120     59.916     54.551      5.365  1
        1  1188  .    12     1     1     A   120   120   GLN    CB      C   120     28.563     27.852      0.711  1
        1  1190  .    12     1     1     A   120   120   GLN     N      N   120    123.889    119.917      3.972  1
        1  1192  .    12     1     1     A   121   121   TRP     H      H   121      7.232      6.994      0.238  1
        1  1193  .    12     1     1     A   121   121   TRP    HA      H   121      4.626      4.777     -0.151  1
        1  1199  .    12     1     1     A   121   121   TRP    CA      C   121     60.064     56.465      3.599  1
        1  1200  .    12     1     1     A   121   121   TRP    CB      C   121     26.613     30.842     -4.229  1
        1  1201  .    12     1     1     A   121   121   TRP     N      N   121    116.660    117.403     -0.743  1
        1  1203  .    12     1     1     A   122   122   LEU     H      H   122      7.348      7.593     -0.245  1
        1  1204  .    12     1     1     A   122   122   LEU    HA      H   122      4.266      4.669     -0.403  1
        1  1214  .    12     1     1     A   122   122   LEU    CA      C   122     54.533     54.920     -0.387  1
        1  1215  .    12     1     1     A   122   122   LEU    CB      C   122     42.303     41.910      0.393  1
        1  1218  .    12     1     1     A   122   122   LEU     N      N   122    120.315    120.647     -0.332  1
        1  1219  .    12     1     1     A   123   123   ASP     H      H   123      7.680      8.599     -0.919  1
        1  1220  .    12     1     1     A   123   123   ASP    HA      H   123      4.723      4.448      0.275  1
        1  1223  .    12     1     1     A   123   123   ASP    CA      C   123     57.454     56.213      1.241  1
        1  1224  .    12     1     1     A   123   123   ASP    CB      C   123     40.117     39.547      0.570  1
        1  1225  .    12     1     1     A   123   123   ASP     N      N   123    121.504    120.387      1.117  1
        1  1226  .    12     1     1     A   124   124   GLY     H      H   124      9.506      7.931      1.575  1
        1  1227  .    12     1     1     A   124   124   GLY   HA2      H   124      4.268      4.123      0.145  1
        1  1228  .    12     1     1     A   124   124   GLY   HA3      H   124      3.768      4.129     -0.361  1
        1  1229  .    12     1     1     A   124   124   GLY    CA      C   124     45.907     45.517      0.390  1
        1  1230  .    12     1     1     A   124   124   GLY     N      N   124    112.197    106.743      5.454  1
        1  1231  .    12     1     1     A   125   125   LYS     H      H   125      8.362      7.664      0.698  1
        1  1232  .    12     1     1     A   125   125   LYS    HA      H   125      4.411      4.362      0.049  1
        1  1241  .    12     1     1     A   125   125   LYS    CA      C   125     56.346     56.632     -0.286  1
        1  1242  .    12     1     1     A   125   125   LYS    CB      C   125     34.603     35.312     -0.709  1
        1  1246  .    12     1     1     A   125   125   LYS     N      N   125    115.621    117.380     -1.759  1
        1  1247  .    12     1     1     A   126   126   HIS     H      H   126      6.995      7.686     -0.691  1
        1  1248  .    12     1     1     A   126   126   HIS    HA      H   126      4.617      5.493     -0.876  1
        1  1251  .    12     1     1     A   126   126   HIS    CA      C   126     53.960     54.802     -0.842  1
        1  1252  .    12     1     1     A   126   126   HIS    CB      C   126     33.851     33.409      0.442  1
        1  1253  .    12     1     1     A   126   126   HIS     N      N   126    114.598    116.496     -1.898  1
        1  1254  .    12     1     1     A   127   127   THR     H      H   127      9.530      9.160      0.370  1
        1  1255  .    12     1     1     A   127   127   THR    HA      H   127      3.924      4.360     -0.436  1
        1  1260  .    12     1     1     A   127   127   THR    CA      C   127     64.446     63.870      0.576  1
        1  1261  .    12     1     1     A   127   127   THR    CB      C   127     70.264     69.003      1.261  1
        1  1263  .    12     1     1     A   127   127   THR     N      N   127    121.401    119.389      2.012  1
        1  1264  .    12     1     1     A   128   128   ILE     H      H   128      8.768      9.036     -0.268  1
        1  1265  .    12     1     1     A   128   128   ILE    HA      H   128      4.009      4.784     -0.775  1
        1  1275  .    12     1     1     A   128   128   ILE    CA      C   128     61.832     60.190      1.642  1
        1  1276  .    12     1     1     A   128   128   ILE    CB      C   128     38.309     39.212     -0.903  1
        1  1280  .    12     1     1     A   128   128   ILE     N      N   128    132.097    128.907      3.190  1
        1  1281  .    12     1     1     A   129   129   PHE     H      H   129      8.367      7.920      0.447  1
        1  1282  .    12     1     1     A   129   129   PHE    HA      H   129      4.866      4.846      0.020  1
        1  1285  .    12     1     1     A   129   129   PHE    CA      C   129     55.345     55.767     -0.422  1
        1  1286  .    12     1     1     A   129   129   PHE    CB      C   129     39.211     38.617      0.594  1
        1  1287  .    12     1     1     A   129   129   PHE     N      N   129    119.645    122.297     -2.652  1
        1  1288  .    12     1     1     A   130   130   GLY     H      H   130      6.948      8.456     -1.508  1
        1  1289  .    12     1     1     A   130   130   GLY   HA2      H   130      3.984      4.173     -0.189  1
        1  1290  .    12     1     1     A   130   130   GLY   HA3      H   130      3.584      4.328     -0.744  1
        1  1291  .    12     1     1     A   130   130   GLY    CA      C   130     45.435     45.688     -0.253  1
        1  1292  .    12     1     1     A   130   130   GLY     N      N   130    106.709    108.948     -2.239  1
        1  1293  .    12     1     1     A   131   131   ARG     H      H   131      8.285      8.432     -0.147  1
        1  1294  .    12     1     1     A   131   131   ARG    HA      H   131      4.969      5.061     -0.092  1
        1  1299  .    12     1     1     A   131   131   ARG    CA      C   131     54.414     54.433     -0.019  1
        1  1300  .    12     1     1     A   131   131   ARG    CB      C   131     33.736     32.762      0.974  1
        1  1301  .    12     1     1     A   131   131   ARG     N      N   131    112.973    120.851     -7.878  1
        1  1302  .    12     1     1     A   132   132   VAL     H      H   132      9.142      8.185      0.957  1
        1  1303  .    12     1     1     A   132   132   VAL    HA      H   132      4.100      4.338     -0.238  1
        1  1311  .    12     1     1     A   132   132   VAL    CA      C   132     62.780     62.565      0.215  1
        1  1312  .    12     1     1     A   132   132   VAL    CB      C   132     33.532     32.486      1.046  1
        1  1315  .    12     1     1     A   132   132   VAL     N      N   132    122.479    126.477     -3.998  1
        1  1316  .    12     1     1     A   133   133   CYS     H      H   133      9.391      9.465     -0.074  1
        1  1317  .    12     1     1     A   133   133   CYS    HA      H   133      5.011      4.860      0.151  1
        1  1320  .    12     1     1     A   133   133   CYS    CA      C   133     56.416     57.959     -1.543  1
        1  1321  .    12     1     1     A   133   133   CYS    CB      C   133     29.728     30.927     -1.199  1
        1  1322  .    12     1     1     A   133   133   CYS     N      N   133    125.237    126.737     -1.500  1
        1  1323  .    12     1     1     A   134   134   GLN     H      H   134      7.720      8.713     -0.993  1
        1  1324  .    12     1     1     A   134   134   GLN    HA      H   134      4.355      4.018      0.337  1
        1  1331  .    12     1     1     A   134   134   GLN    CA      C   134     56.804     56.655      0.149  1
        1  1332  .    12     1     1     A   134   134   GLN    CB      C   134     31.782     26.605      5.177  1
        1  1334  .    12     1     1     A   134   134   GLN     N      N   134    123.693    124.610     -0.917  1
        1  1336  .    12     1     1     A   135   135   GLY     H      H   135      8.980      7.955      1.025  1
        1  1337  .    12     1     1     A   135   135   GLY   HA2      H   135      4.671      4.135      0.536  1
        1  1338  .    12     1     1     A   135   135   GLY   HA3      H   135      4.180      4.141      0.039  1
        1  1339  .    12     1     1     A   135   135   GLY    CA      C   135     46.011     45.632      0.379  1
        1  1340  .    12     1     1     A   135   135   GLY     N      N   135    112.429    105.766      6.663  1
        1  1341  .    12     1     1     A   136   136   ILE     H      H   136      8.305      7.707      0.598  1
        1  1342  .    12     1     1     A   136   136   ILE    HA      H   136      3.922      4.127     -0.205  1
        1  1352  .    12     1     1     A   136   136   ILE    CA      C   136     60.772     63.731     -2.959  1
        1  1353  .    12     1     1     A   136   136   ILE    CB      C   136     38.876     37.451      1.425  1
        1  1356  .    12     1     1     A   136   136   ILE     N      N   136    123.131    121.088      2.043  1
        1  1357  .    12     1     1     A   137   137   GLY     H      H   137      9.004      8.457      0.547  1
        1  1358  .    12     1     1     A   137   137   GLY   HA2      H   137      3.841      3.777      0.064  1
        1  1359  .    12     1     1     A   137   137   GLY   HA3      H   137      3.704      3.780     -0.076  1
        1  1360  .    12     1     1     A   137   137   GLY    CA      C   137     46.778     47.605     -0.827  1
        1  1361  .    12     1     1     A   137   137   GLY     N      N   137    110.451    109.394      1.057  1
        1  1362  .    12     1     1     A   138   138   MET     H      H   138      7.508      7.961     -0.453  1
        1  1363  .    12     1     1     A   138   138   MET    HA      H   138      4.298      4.210      0.088  1
        1  1371  .    12     1     1     A   138   138   MET    CA      C   138     57.889     58.288     -0.399  1
        1  1372  .    12     1     1     A   138   138   MET    CB      C   138     31.070     33.158     -2.088  1
        1  1375  .    12     1     1     A   138   138   MET     N      N   138    122.118    119.943      2.175  1
        1  1376  .    12     1     1     A   139   139   VAL     H      H   139      7.627      7.932     -0.305  1
        1  1377  .    12     1     1     A   139   139   VAL    HA      H   139      3.045      3.496     -0.451  1
        1  1385  .    12     1     1     A   139   139   VAL    CA      C   139     66.979     66.497      0.482  1
        1  1386  .    12     1     1     A   139   139   VAL    CB      C   139     31.215     31.599     -0.384  1
        1  1389  .    12     1     1     A   139   139   VAL     N      N   139    119.917    119.928     -0.011  1
        1  1390  .    12     1     1     A   140   140   ASN     H      H   140      7.991      8.283     -0.292  1
        1  1391  .    12     1     1     A   140   140   ASN    HA      H   140      4.372      4.422     -0.050  1
        1  1396  .    12     1     1     A   140   140   ASN    CA      C   140     56.355     56.385     -0.030  1
        1  1397  .    12     1     1     A   140   140   ASN    CB      C   140     38.696     38.854     -0.158  1
        1  1398  .    12     1     1     A   140   140   ASN     N      N   140    115.260    119.143     -3.883  1
        1  1400  .    12     1     1     A   141   141   ARG     H      H   141      7.325      8.033     -0.708  1
        1  1401  .    12     1     1     A   141   141   ARG    HA      H   141      3.890      4.161     -0.271  1
        1  1408  .    12     1     1     A   141   141   ARG    CA      C   141     59.899     58.158      1.741  1
        1  1409  .    12     1     1     A   141   141   ARG    CB      C   141     30.021     29.181      0.840  1
        1  1412  .    12     1     1     A   141   141   ARG     N      N   141    115.829    118.316     -2.487  1
        1  1413  .    12     1     1     A   142   142   VAL     H      H   142      8.323      7.809      0.514  1
        1  1414  .    12     1     1     A   142   142   VAL    HA      H   142      3.508      3.798     -0.290  1
        1  1422  .    12     1     1     A   142   142   VAL    CA      C   142     66.760     66.036      0.724  1
        1  1423  .    12     1     1     A   142   142   VAL    CB      C   142     31.357     31.578     -0.221  1
        1  1426  .    12     1     1     A   142   142   VAL     N      N   142    122.180    119.383      2.797  1
        1  1427  .    12     1     1     A   143   143   GLY     H      H   143      8.132      8.228     -0.096  1
        1  1428  .    12     1     1     A   143   143   GLY   HA2      H   143      3.674      3.900     -0.226  1
        1  1429  .    12     1     1     A   143   143   GLY   HA3      H   143      3.566      3.905     -0.339  1
        1  1430  .    12     1     1     A   143   143   GLY    CA      C   143     46.793     46.076      0.717  1
        1  1431  .    12     1     1     A   143   143   GLY     N      N   143    101.928    107.978     -6.050  1
        1  1432  .    12     1     1     A   144   144   MET     H      H   144      7.174      7.732     -0.558  1
        1  1433  .    12     1     1     A   144   144   MET    HA      H   144      4.532      4.649     -0.117  1
        1  1441  .    12     1     1     A   144   144   MET    CA      C   144     55.203     55.384     -0.181  1
        1  1442  .    12     1     1     A   144   144   MET    CB      C   144     33.710     31.350      2.360  1
        1  1445  .    12     1     1     A   144   144   MET     N      N   144    116.613    117.752     -1.139  1
        1  1446  .    12     1     1     A   145   145   VAL     H      H   145      7.256      7.187      0.069  1
        1  1447  .    12     1     1     A   145   145   VAL    HA      H   145      4.085      4.109     -0.024  1
        1  1455  .    12     1     1     A   145   145   VAL    CA      C   145     62.684     61.575      1.109  1
        1  1456  .    12     1     1     A   145   145   VAL    CB      C   145     33.063     32.836      0.227  1
        1  1459  .    12     1     1     A   145   145   VAL     N      N   145    116.074    117.721     -1.647  1
        1  1460  .    12     1     1     A   146   146   GLU     H      H   146      8.385      8.849     -0.464  1
        1  1461  .    12     1     1     A   146   146   GLU    HA      H   146      4.258      4.580     -0.322  1
        1  1466  .    12     1     1     A   146   146   GLU    CA      C   146     57.523     56.990      0.533  1
        1  1467  .    12     1     1     A   146   146   GLU    CB      C   146     29.545     31.338     -1.793  1
        1  1469  .    12     1     1     A   146   146   GLU     N      N   146    120.888    121.106     -0.218  1
        1  1470  .    12     1     1     A   147   147   THR     H      H   147      8.598      7.600      0.998  1
        1  1471  .    12     1     1     A   147   147   THR    HA      H   147      5.040      4.755      0.285  1
        1  1476  .    12     1     1     A   147   147   THR    CA      C   147     59.407     59.614     -0.207  1
        1  1477  .    12     1     1     A   147   147   THR    CB      C   147     72.536     72.287      0.249  1
        1  1479  .    12     1     1     A   147   147   THR     N      N   147    116.140    110.881      5.259  1
        1  1480  .    12     1     1     A   148   148   ASN     H      H   148      8.491      9.543     -1.052  1
        1  1481  .    12     1     1     A   148   148   ASN    HA      H   148      4.878      4.373      0.505  1
        1  1486  .    12     1     1     A   148   148   ASN    CA      C   148     50.464     56.611     -6.147  1
        1  1487  .    12     1     1     A   148   148   ASN    CB      C   148     39.078     39.106     -0.028  1
        1  1488  .    12     1     1     A   148   148   ASN     N      N   148    118.684    122.039     -3.355  1
        1  1490  .    12     1     1     A   149   149   SER    HA      H   149      4.270      4.662     -0.392  1
        1  1493  .    12     1     1     A   149   149   SER    CA      C   149     61.263     58.925      2.338  1
        1  1494  .    12     1     1     A   149   149   SER    CB      C   149     62.906     65.824     -2.918  1
        1  1495  .    12     1     1     A   150   150   GLN     H      H   150      7.759      7.920     -0.161  1
        1  1496  .    12     1     1     A   150   150   GLN    HA      H   150      4.487      4.628     -0.141  1
        1  1503  .    12     1     1     A   150   150   GLN    CA      C   150     55.739     54.807      0.932  1
        1  1504  .    12     1     1     A   150   150   GLN    CB      C   150     28.400     30.597     -2.197  1
        1  1506  .    12     1     1     A   150   150   GLN     N      N   150    119.988    118.119      1.869  1
        1  1508  .    12     1     1     A   151   151   ASP     H      H   151      8.368      8.471     -0.103  1
        1  1509  .    12     1     1     A   151   151   ASP    HA      H   151      4.335      4.667     -0.332  1
        1  1512  .    12     1     1     A   151   151   ASP    CA      C   151     56.765     52.976      3.789  1
        1  1513  .    12     1     1     A   151   151   ASP    CB      C   151     39.239     39.019      0.220  1
        1  1514  .    12     1     1     A   151   151   ASP     N      N   151    113.447    122.304     -8.857  1
        1  1515  .    12     1     1     A   152   152   ARG     H      H   152      7.688      8.331     -0.643  1
        1  1516  .    12     1     1     A   152   152   ARG    HA      H   152      4.926      4.985     -0.059  1
        1  1521  .    12     1     1     A   152   152   ARG    CA      C   152     52.744     53.471     -0.727  1
        1  1522  .    12     1     1     A   152   152   ARG    CB      C   152     31.400     32.975     -1.575  1
        1  1524  .    12     1     1     A   152   152   ARG     N      N   152    118.593    118.338      0.255  1
        1  1525  .    12     1     1     A   153   153   PRO    HA      H   153      4.573      4.465      0.108  1
        1  1530  .    12     1     1     A   153   153   PRO    CA      C   153     63.360     62.987      0.373  1
        1  1531  .    12     1     1     A   153   153   PRO    CB      C   153     31.723     31.960     -0.237  1
        1  1533  .    12     1     1     A   154   154   VAL     H      H   154      8.186      8.222     -0.036  1
        1  1534  .    12     1     1     A   154   154   VAL    HA      H   154      3.603      4.099     -0.496  1
        1  1542  .    12     1     1     A   154   154   VAL    CA      C   154     65.808     62.820      2.988  1
        1  1543  .    12     1     1     A   154   154   VAL    CB      C   154     31.500     32.613     -1.113  1
        1  1546  .    12     1     1     A   154   154   VAL     N      N   154    125.636    123.101      2.535  1
        1  1547  .    12     1     1     A   155   155   ASP     H      H   155      8.161      8.204     -0.043  1
        1  1548  .    12     1     1     A   155   155   ASP    HA      H   155      4.873      4.537      0.336  1
        1  1551  .    12     1     1     A   155   155   ASP    CA      C   155     52.749     54.592     -1.843  1
        1  1552  .    12     1     1     A   155   155   ASP    CB      C   155     42.197     41.458      0.739  1
        1  1553  .    12     1     1     A   155   155   ASP     N      N   155    119.846    125.612     -5.766  1
        1  1554  .    12     1     1     A   156   156   ASP     H      H   156      8.380      8.336      0.044  1
        1  1555  .    12     1     1     A   156   156   ASP    HA      H   156      4.324      4.473     -0.149  1
        1  1558  .    12     1     1     A   156   156   ASP    CA      C   156     55.548     53.893      1.655  1
        1  1559  .    12     1     1     A   156   156   ASP    CB      C   156     41.156     40.693      0.463  1
        1  1560  .    12     1     1     A   156   156   ASP     N      N   156    120.180    124.203     -4.023  1
        1  1561  .    12     1     1     A   157   157   VAL     H      H   157      9.410      8.222      1.188  1
        1  1562  .    12     1     1     A   157   157   VAL    HA      H   157      4.052      4.884     -0.832  1
        1  1570  .    12     1     1     A   157   157   VAL    CA      C   157     62.647     60.217      2.430  1
        1  1571  .    12     1     1     A   157   157   VAL    CB      C   157     32.739     34.143     -1.404  1
        1  1574  .    12     1     1     A   157   157   VAL     N      N   157    124.845    122.510      2.335  1
        1  1575  .    12     1     1     A   158   158   LYS     H      H   158      8.173      8.921     -0.748  1
        1  1576  .    12     1     1     A   158   158   LYS    HA      H   158      4.872      4.886     -0.014  1
        1  1585  .    12     1     1     A   158   158   LYS    CA      C   158     55.132     54.137      0.995  1
        1  1586  .    12     1     1     A   158   158   LYS    CB      C   158     35.877     35.227      0.650  1
        1  1590  .    12     1     1     A   158   158   LYS     N      N   158    123.564    127.487     -3.923  1
        1  1591  .    12     1     1     A   159   159   ILE     H      H   159      8.952      8.815      0.137  1
        1  1592  .    12     1     1     A   159   159   ILE    HA      H   159      3.707      4.304     -0.597  1
        1  1600  .    12     1     1     A   159   159   ILE    CA      C   159     63.165     61.526      1.639  1
        1  1601  .    12     1     1     A   159   159   ILE    CB      C   159     35.984     37.168     -1.184  1
        1  1605  .    12     1     1     A   159   159   ILE     N      N   159    121.734    123.183     -1.449  1
        1  1606  .    12     1     1     A   160   160   ILE     H      H   160      9.223      9.006      0.217  1
        1  1607  .    12     1     1     A   160   160   ILE    HA      H   160      3.797      3.916     -0.119  1
        1  1617  .    12     1     1     A   160   160   ILE    CA      C   160     63.897     64.244     -0.347  1
        1  1618  .    12     1     1     A   160   160   ILE    CB      C   160     37.929     38.093     -0.164  1
        1  1622  .    12     1     1     A   160   160   ILE     N      N   160    130.269    129.765      0.504  1
        1  1623  .    12     1     1     A   161   161   LYS     H      H   161      7.684      7.519      0.165  1
        1  1624  .    12     1     1     A   161   161   LYS    HA      H   161      4.537      4.730     -0.193  1
        1  1633  .    12     1     1     A   161   161   LYS    CA      C   161     55.369     55.111      0.258  1
        1  1634  .    12     1     1     A   161   161   LYS    CB      C   161     37.074     37.018      0.056  1
        1  1638  .    12     1     1     A   161   161   LYS     N      N   161    115.254    119.396     -4.142  1
        1  1639  .    12     1     1     A   162   162   ALA     H      H   162      8.313      8.524     -0.211  1
        1  1640  .    12     1     1     A   162   162   ALA    HA      H   162      5.701      5.578      0.123  1
        1  1644  .    12     1     1     A   162   162   ALA    CA      C   162     50.303     50.851     -0.548  1
        1  1645  .    12     1     1     A   162   162   ALA    CB      C   162     22.803     22.695      0.108  1
        1  1646  .    12     1     1     A   162   162   ALA     N      N   162    124.438    122.809      1.629  1
        1  1647  .    12     1     1     A   163   163   TYR     H      H   163      7.855      9.148     -1.293  1
        1  1650  .    12     1     1     A   163   163   TYR    CA      C   163     54.507     55.325     -0.818  1
        1  1651  .    12     1     1     A   163   163   TYR    CB      C   163     36.481     41.297     -4.816  1
        1  1652  .    12     1     1     A   163   163   TYR     N      N   163    112.565    119.903     -7.338  1
        1  1653  .    12     1     1     A   164   164   PRO    HA      H   164      5.653      4.472      1.181  1
        1  1660  .    12     1     1     A   164   164   PRO    CA      C   164     61.655     63.124     -1.469  1
        1  1661  .    12     1     1     A   164   164   PRO    CB      C   164     32.473     32.273      0.200  1
        1  1663  .    12     1     1     A   165   165   SER     H      H   165      8.643      8.737     -0.094  1
        1  1664  .    12     1     1     A   165   165   SER    HA      H   165      4.683      4.468      0.215  1
        1  1667  .    12     1     1     A   165   165   SER    CA      C   165     58.711     59.880     -1.169  1
        1  1668  .    12     1     1     A   165   165   SER    CB      C   165     65.589     62.827      2.762  1
        1  1669  .    12     1     1     A   165   165   SER     N      N   165    113.903    118.515     -4.612  1
        1  1670  .    12     1     1     A   166   166   GLY     H      H   166      8.562      9.007     -0.445  1
        1  1671  .    12     1     1     A   166   166   GLY   HA2      H   166      4.157      4.119      0.038  1
        1  1672  .    12     1     1     A   166   166   GLY     N      N   166    110.277    115.036     -4.759  1
        1  1673  .    12     1     1     A   183   183   GLY     H      H   183      8.654      8.784     -0.130  1
        1  1674  .    12     1     1     A   183   183   GLY   HA2      H   183      4.023      4.030     -0.007  1
        1  1675  .    12     1     1     A   183   183   GLY    CA      C   183     46.240     45.554      0.686  1
        1  1676  .    12     1     1     A   183   183   GLY     N      N   183    111.130    111.764     -0.634  1
        1  1677  .    12     1     1     A   184   184   ASP     H      H   184      8.718      8.715      0.003  1
        1  1678  .    12     1     1     A   184   184   ASP    HA      H   184      5.000      4.818      0.182  1
        1  1681  .    12     1     1     A   184   184   ASP    CA      C   184     53.569     54.352     -0.783  1
        1  1682  .    12     1     1     A   184   184   ASP    CB      C   184     41.809     42.083     -0.274  1
        1  1683  .    12     1     1     A   184   184   ASP     N      N   184    121.755    124.658     -2.903  1
        1  1684  .    12     1     1     A   185   185   GLY     H      H   185      8.007      8.339     -0.332  1
        1  1685  .    12     1     1     A   185   185   GLY   HA2      H   185      3.979      4.100     -0.121  1
        1  1686  .    12     1     1     A   185   185   GLY   HA3      H   185      3.491      4.104     -0.613  1
        1  1687  .    12     1     1     A   185   185   GLY    CA      C   185     43.321     45.412     -2.091  1
        1  1688  .    12     1     1     A   185   185   GLY     N      N   185    107.271    108.196     -0.925  1
        1  1689  .    12     1     1     A   186   186   GLY     H      H   186      8.256      8.908     -0.652  1
        1  1690  .    12     1     1     A   186   186   GLY   HA2      H   186      4.155      3.969      0.186  1
        1  1691  .    12     1     1     A   186   186   GLY   HA3      H   186      3.477      3.977     -0.500  1
        1  1692  .    12     1     1     A   186   186   GLY    CA      C   186     43.396     44.021     -0.625  1
        1  1693  .    12     1     1     A   186   186   GLY     N      N   186    101.399    108.735     -7.336  1
        1  1694  .    12     1     1     A   187   187   ALA     H      H   187      8.597      8.416      0.181  1
        1  1695  .    12     1     1     A   187   187   ALA    HA      H   187      3.829      4.045     -0.216  1
        1  1699  .    12     1     1     A   187   187   ALA    CA      C   187     51.645     51.952     -0.307  1
        1  1700  .    12     1     1     A   187   187   ALA    CB      C   187     19.790     19.230      0.560  1
        1  1701  .    12     1     1     A   187   187   ALA     N      N   187    122.113    121.188      0.925  1
        1  1702  .    12     1     1     A   188   188   PHE     H      H   188      9.033      8.725      0.308  1
        1  1703  .    12     1     1     A   188   188   PHE    HA      H   188      4.678      4.784     -0.106  1
        1  1708  .    12     1     1     A   188   188   PHE    CA      C   188     55.514     56.304     -0.790  1
        1  1709  .    12     1     1     A   188   188   PHE    CB      C   188     39.223     39.138      0.085  1
        1  1710  .    12     1     1     A   188   188   PHE     N      N   188    116.277    120.308     -4.031  1
        1  1711  .    12     1     1     A   189   189   PRO    HA      H   189      4.957      4.712      0.245  1
        1  1718  .    12     1     1     A   189   189   PRO    CA      C   189     63.413     64.058     -0.645  1
        1  1719  .    12     1     1     A   189   189   PRO    CB      C   189     33.391     32.497      0.894  1
        1  1722  .    12     1     1     A   190   190   GLU     H      H   190     10.442      8.470      1.972  1
        1  1723  .    12     1     1     A   190   190   GLU    HA      H   190      5.123      4.268      0.855  1
        1  1728  .    12     1     1     A   190   190   GLU    CA      C   190     56.353     59.555     -3.202  1
        1  1729  .    12     1     1     A   190   190   GLU    CB      C   190     28.366     29.343     -0.977  1
        1  1731  .    12     1     1     A   190   190   GLU     N      N   190    117.941    117.780      0.161  1
        1  1732  .    12     1     1     A   191   191   ILE     H      H   191      7.618      7.769     -0.151  1
        1  1733  .    12     1     1     A   191   191   ILE    HA      H   191      4.046      3.995      0.051  1
        1  1743  .    12     1     1     A   191   191   ILE    CA      C   191     60.919     61.628     -0.709  1
        1  1744  .    12     1     1     A   191   191   ILE    CB      C   191     37.854     38.196     -0.342  1
        1  1748  .    12     1     1     A   191   191   ILE     N      N   191    125.267    112.724     12.543  1
        1  1749  .    12     1     1     A   192   192   HIS     H      H   192      8.573      8.072      0.501  1
        1  1750  .    12     1     1     A   192   192   HIS    HA      H   192      4.736      4.084      0.652  1
        1  1754  .    12     1     1     A   192   192   HIS    CA      C   192     54.579     56.837     -2.258  1
        1  1755  .    12     1     1     A   192   192   HIS    CB      C   192     28.855     26.726      2.129  1
        1  1756  .    12     1     1     A   192   192   HIS     N      N   192    128.533    116.626     11.907  1
        1  1757  .    12     1     1     A   193   193   VAL     H      H   193      8.025      7.791      0.234  1
        1  1758  .    12     1     1     A   193   193   VAL    HA      H   193      4.304      4.584     -0.280  1
        1  1766  .    12     1     1     A   193   193   VAL    CA      C   193     60.234     60.543     -0.309  1
        1  1767  .    12     1     1     A   193   193   VAL    CB      C   193     35.039     35.631     -0.592  1
        1  1770  .    12     1     1     A   193   193   VAL     N      N   193    119.821    117.429      2.392  1
        1  1771  .    12     1     1     A   194   194   ALA     H      H   194      8.464      8.534     -0.070  1
        1  1772  .    12     1     1     A   194   194   ALA    HA      H   194      4.554      4.375      0.179  1
        1  1776  .    12     1     1     A   194   194   ALA    CA      C   194     53.186     52.668      0.518  1
        1  1777  .    12     1     1     A   194   194   ALA    CB      C   194     18.345     19.144     -0.799  1
        1  1778  .    12     1     1     A   194   194   ALA     N      N   194    126.863    129.102     -2.239  1
        1  1779  .    12     1     1     A   195   195   GLN     H      H   195      8.494      8.400      0.094  1
        1  1780  .    12     1     1     A   195   195   GLN    HA      H   195      4.338      5.237     -0.899  1
        1  1787  .    12     1     1     A   195   195   GLN    CA      C   195     54.802     54.808     -0.006  1
        1  1788  .    12     1     1     A   195   195   GLN    CB      C   195     34.076     32.348      1.728  1
        1  1790  .    12     1     1     A   195   195   GLN     N      N   195    123.164    120.821      2.343  1
        1  1792  .    12     1     1     A   196   196   TYR     H      H   196      8.913      8.802      0.111  1
        1  1793  .    12     1     1     A   196   196   TYR    HA      H   196      4.341      4.885     -0.544  1
        1  1800  .    12     1     1     A   196   196   TYR    CA      C   196     54.773     55.861     -1.088  1
        1  1801  .    12     1     1     A   196   196   TYR    CB      C   196     38.870     41.057     -2.187  1
        1  1802  .    12     1     1     A   196   196   TYR     N      N   196    118.390    117.639      0.751  1
        1  1803  .    12     1     1     A   197   197   PRO    HA      H   197      4.431      4.360      0.071  1
        1  1810  .    12     1     1     A   197   197   PRO    CA      C   197     63.815     65.537     -1.722  1
        1  1811  .    12     1     1     A   197   197   PRO    CB      C   197     31.538     31.741     -0.203  1
        1  1814  .    12     1     1     A   198   198   LEU     H      H   198      9.207      7.473      1.734  1
        1  1815  .    12     1     1     A   198   198   LEU    HA      H   198      3.921      4.654     -0.733  1
        1  1825  .    12     1     1     A   198   198   LEU    CA      C   198     56.319     53.575      2.744  1
        1  1826  .    12     1     1     A   198   198   LEU    CB      C   198     40.043     41.852     -1.809  1
        1  1830  .    12     1     1     A   198   198   LEU     N      N   198    120.468    115.132      5.336  1
        1  1831  .    12     1     1     A   199   199   ASP     H      H   199      8.177      8.401     -0.224  1
        1  1832  .    12     1     1     A   199   199   ASP    HA      H   199      4.129      4.266     -0.137  1
        1  1835  .    12     1     1     A   199   199   ASP    CA      C   199     57.236     55.563      1.673  1
        1  1836  .    12     1     1     A   199   199   ASP    CB      C   199     39.760     39.472      0.288  1
        1  1837  .    12     1     1     A   199   199   ASP     N      N   199    111.306    114.271     -2.965  1
        1  1838  .    12     1     1     A   200   200   MET     H      H   200      8.517      8.303      0.214  1
        1  1839  .    12     1     1     A   200   200   MET    HA      H   200      3.967      4.270     -0.303  1
        1  1847  .    12     1     1     A   200   200   MET    CA      C   200     58.765     57.699      1.066  1
        1  1848  .    12     1     1     A   200   200   MET    CB      C   200     32.686     32.628      0.058  1
        1  1850  .    12     1     1     A   200   200   MET     N      N   200    122.793    118.089      4.704  1
        1  1851  .    12     1     1     A   201   201   GLY     H      H   201      9.129      8.497      0.632  1
        1  1852  .    12     1     1     A   201   201   GLY   HA2      H   201      4.405      4.052      0.353  1
        1  1853  .    12     1     1     A   201   201   GLY   HA3      H   201      3.796      4.209     -0.413  1
        1  1854  .    12     1     1     A   201   201   GLY    CA      C   201     45.775     45.874     -0.099  1
        1  1855  .    12     1     1     A   201   201   GLY     N      N   201    113.427    108.201      5.226  1
        1  1856  .    12     1     1     A   202   202   ARG     H      H   202      7.717      8.126     -0.409  1
        1  1857  .    12     1     1     A   202   202   ARG    HA      H   202      3.785      4.353     -0.568  1
        1  1864  .    12     1     1     A   202   202   ARG    CA      C   202     57.712     55.997      1.715  1
        1  1865  .    12     1     1     A   202   202   ARG    CB      C   202     30.549     30.818     -0.269  1
        1  1868  .    12     1     1     A   202   202   ARG     N      N   202    120.223    118.517      1.706  1
        1     1  .    13     1     1     A     2     2   ALA    HA      H     2      3.844      4.309     -0.465  1
        1     5  .    13     1     1     A     2     2   ALA    CA      C     2     51.656     51.732     -0.076  1
        1     6  .    13     1     1     A     2     2   ALA    CB      C     2     19.757     17.913      1.844  1
        1     7  .    13     1     1     A     3     3   ALA    HA      H     3      4.290      4.372     -0.082  1
        1    11  .    13     1     1     A     3     3   ALA    CA      C     3     51.688     53.969     -2.281  1
        1    12  .    13     1     1     A     3     3   ALA    CB      C     3     19.658     19.337      0.321  1
        1    13  .    13     1     1     A     4     4   ILE    HA      H     4      4.118      4.338     -0.220  1
        1    23  .    13     1     1     A     4     4   ILE    CA      C     4     58.056     57.844      0.212  1
        1    26  .    13     1     1     A     7     7   ASP    HA      H     7      4.421      4.374      0.047  1
        1    29  .    13     1     1     A     7     7   ASP    CA      C     7     56.681     56.750     -0.069  1
        1    30  .    13     1     1     A     7     7   ASP    CB      C     7     39.304     41.197     -1.893  1
        1    31  .    13     1     1     A     8     8   SER     H      H     8      7.508      7.897     -0.389  1
        1    32  .    13     1     1     A     8     8   SER    HA      H     8      4.038      4.675     -0.637  1
        1    35  .    13     1     1     A     8     8   SER    CA      C     8     58.557     56.795      1.762  1
        1    36  .    13     1     1     A     8     8   SER    CB      C     8     63.138     64.714     -1.576  1
        1    37  .    13     1     1     A     8     8   SER     N      N     8    109.826    109.081      0.745  1
        1    38  .    13     1     1     A     9     9   TRP     H      H     9      7.515      8.191     -0.676  1
        1    39  .    13     1     1     A     9     9   TRP    HA      H     9      4.381      4.784     -0.403  1
        1    44  .    13     1     1     A     9     9   TRP    CA      C     9     58.464     56.503      1.961  1
        1    45  .    13     1     1     A     9     9   TRP    CB      C     9     26.831     30.940     -4.109  1
        1    46  .    13     1     1     A     9     9   TRP     N      N     9    126.399    119.028      7.371  1
        1    48  .    13     1     1     A    10    10   GLN     H      H    10      7.589      8.495     -0.906  1
        1    49  .    13     1     1     A    10    10   GLN    HA      H    10      4.437      4.832     -0.395  1
        1    54  .    13     1     1     A    10    10   GLN    CA      C    10     51.494     52.400     -0.906  1
        1    55  .    13     1     1     A    10    10   GLN    CB      C    10     26.862     29.675     -2.813  1
        1    56  .    13     1     1     A    10    10   GLN     N      N    10    123.494    119.994      3.500  1
        1    58  .    13     1     1     A    12    12   PRO    HA      H    12      4.476      4.574     -0.098  1
        1    65  .    13     1     1     A    12    12   PRO    CA      C    12     65.165     64.443      0.722  1
        1    66  .    13     1     1     A    12    12   PRO    CB      C    12     32.952     31.733      1.219  1
        1    69  .    13     1     1     A    13    13   ASN     H      H    13      7.731      7.636      0.095  1
        1    70  .    13     1     1     A    13    13   ASN    HA      H    13      6.187      5.263      0.924  1
        1    75  .    13     1     1     A    13    13   ASN    CA      C    13     51.563     52.125     -0.562  1
        1    76  .    13     1     1     A    13    13   ASN    CB      C    13     43.994     42.307      1.687  1
        1    77  .    13     1     1     A    13    13   ASN     N      N    13    110.645    114.183     -3.538  1
        1    79  .    13     1     1     A    14    14   VAL     H      H    14      8.113      8.741     -0.628  1
        1    80  .    13     1     1     A    14    14   VAL    HA      H    14      4.481      5.075     -0.594  1
        1    88  .    13     1     1     A    14    14   VAL    CA      C    14     61.901     59.685      2.216  1
        1    89  .    13     1     1     A    14    14   VAL    CB      C    14     36.258     36.038      0.220  1
        1    92  .    13     1     1     A    14    14   VAL     N      N    14    116.881    117.225     -0.344  1
        1    93  .    13     1     1     A    15    15   TYR     H      H    15      8.862      9.396     -0.534  1
        1    94  .    13     1     1     A    15    15   TYR    HA      H    15      4.326      5.219     -0.893  1
        1    99  .    13     1     1     A    15    15   TYR    CA      C    15     57.954     57.088      0.866  1
        1   100  .    13     1     1     A    15    15   TYR    CB      C    15     39.933     40.342     -0.409  1
        1   101  .    13     1     1     A    15    15   TYR     N      N    15    128.445    123.021      5.424  1
        1   102  .    13     1     1     A    16    16   LEU     H      H    16      9.134      9.569     -0.435  1
        1   103  .    13     1     1     A    16    16   LEU    HA      H    16      4.732      4.883     -0.151  1
        1   113  .    13     1     1     A    16    16   LEU    CA      C    16     52.959     53.434     -0.475  1
        1   114  .    13     1     1     A    16    16   LEU    CB      C    16     42.972     42.302      0.670  1
        1   118  .    13     1     1     A    16    16   LEU     N      N    16    119.099    124.974     -5.875  1
        1   119  .    13     1     1     A    17    17   GLU     H      H    17      9.320      9.056      0.264  1
        1   120  .    13     1     1     A    17    17   GLU    HA      H    17      4.576      4.803     -0.227  1
        1   123  .    13     1     1     A    17    17   GLU    CA      C    17     56.540     55.954      0.586  1
        1   124  .    13     1     1     A    17    17   GLU    CB      C    17     27.671     30.528     -2.857  1
        1   126  .    13     1     1     A    17    17   GLU     N      N    17    123.965    124.341     -0.376  1
        1   127  .    13     1     1     A    18    18   THR     H      H    18      7.979      9.099     -1.120  1
        1   128  .    13     1     1     A    18    18   THR    HA      H    18      5.783      5.069      0.714  1
        1   133  .    13     1     1     A    18    18   THR    CA      C    18     60.869     60.236      0.633  1
        1   134  .    13     1     1     A    18    18   THR    CB      C    18     73.112     71.905      1.207  1
        1   136  .    13     1     1     A    18    18   THR     N      N    18    115.260    118.214     -2.954  1
        1   137  .    13     1     1     A    19    19   SER     H      H    19      9.488      8.778      0.710  1
        1   138  .    13     1     1     A    19    19   SER    HA      H    19      4.294      4.300     -0.006  1
        1   141  .    13     1     1     A    19    19   SER    CA      C    19     61.115     60.362      0.753  1
        1   142  .    13     1     1     A    19    19   SER    CB      C    19     63.202     62.850      0.352  1
        1   143  .    13     1     1     A    19    19   SER     N      N    19    115.772    117.092     -1.320  1
        1   144  .    13     1     1     A    20    20   MET     H      H    20      8.239      8.064      0.175  1
        1   145  .    13     1     1     A    20    20   MET    HA      H    20      4.591      4.567      0.024  1
        1   153  .    13     1     1     A    20    20   MET    CA      C    20     55.829     56.365     -0.536  1
        1   154  .    13     1     1     A    20    20   MET    CB      C    20     34.031     34.577     -0.546  1
        1   157  .    13     1     1     A    20    20   MET     N      N    20    119.118    118.185      0.933  1
        1   158  .    13     1     1     A    21    21   GLY     H      H    21      7.121      7.433     -0.312  1
        1   159  .    13     1     1     A    21    21   GLY   HA2      H    21      4.808      4.108      0.700  1
        1   160  .    13     1     1     A    21    21   GLY   HA3      H    21      3.895      4.109     -0.214  1
        1   161  .    13     1     1     A    21    21   GLY    CA      C    21     43.969     46.053     -2.084  1
        1   162  .    13     1     1     A    21    21   GLY     N      N    21    105.946    103.392      2.554  1
        1   163  .    13     1     1     A    22    22   ILE     H      H    22      8.791      8.542      0.249  1
        1   164  .    13     1     1     A    22    22   ILE    HA      H    22      4.814      5.184     -0.370  1
        1   174  .    13     1     1     A    22    22   ILE    CA      C    22     62.361     59.077      3.284  1
        1   175  .    13     1     1     A    22    22   ILE    CB      C    22     38.928     42.135     -3.207  1
        1   179  .    13     1     1     A    22    22   ILE     N      N    22    123.255    122.212      1.043  1
        1   180  .    13     1     1     A    23    23   ILE     H      H    23      8.899      9.347     -0.448  1
        1   181  .    13     1     1     A    23    23   ILE    HA      H    23      4.306      5.041     -0.735  1
        1   191  .    13     1     1     A    23    23   ILE    CA      C    23     60.468     59.960      0.508  1
        1   192  .    13     1     1     A    23    23   ILE    CB      C    23     42.235     41.704      0.531  1
        1   196  .    13     1     1     A    23    23   ILE     N      N    23    127.498    128.608     -1.110  1
        1   197  .    13     1     1     A    24    24   VAL     H      H    24      8.625      8.565      0.060  1
        1   198  .    13     1     1     A    24    24   VAL    HA      H    24      4.306      4.667     -0.361  1
        1   206  .    13     1     1     A    24    24   VAL    CA      C    24     61.571     61.011      0.560  1
        1   207  .    13     1     1     A    24    24   VAL    CB      C    24     31.568     33.047     -1.479  1
        1   210  .    13     1     1     A    24    24   VAL     N      N    24    125.853    128.767     -2.914  1
        1   211  .    13     1     1     A    25    25   LEU     H      H    25      9.029      8.691      0.338  1
        1   212  .    13     1     1     A    25    25   LEU    HA      H    25      4.909      5.218     -0.309  1
        1   222  .    13     1     1     A    25    25   LEU    CA      C    25     52.770     53.372     -0.602  1
        1   223  .    13     1     1     A    25    25   LEU    CB      C    25     42.785     45.961     -3.176  1
        1   227  .    13     1     1     A    25    25   LEU     N      N    25    127.436    123.593      3.843  1
        1   228  .    13     1     1     A    26    26   GLU     H      H    26      9.504      8.798      0.706  1
        1   229  .    13     1     1     A    26    26   GLU    HA      H    26      4.917      4.900      0.017  1
        1   234  .    13     1     1     A    26    26   GLU    CA      C    26     54.703     54.397      0.306  1
        1   235  .    13     1     1     A    26    26   GLU    CB      C    26     32.260     33.271     -1.011  1
        1   237  .    13     1     1     A    26    26   GLU     N      N    26    125.190    117.759      7.431  1
        1   238  .    13     1     1     A    27    27   LEU     H      H    27      7.793      8.376     -0.583  1
        1   239  .    13     1     1     A    27    27   LEU    HA      H    27      4.722      4.892     -0.170  1
        1   249  .    13     1     1     A    27    27   LEU    CA      C    27     54.721     53.211      1.510  1
        1   250  .    13     1     1     A    27    27   LEU    CB      C    27     40.995     43.839     -2.844  1
        1   253  .    13     1     1     A    27    27   LEU     N      N    27    124.315    122.255      2.060  1
        1   254  .    13     1     1     A    28    28   TYR     H      H    28      8.762      8.644      0.118  1
        1   255  .    13     1     1     A    28    28   TYR    HA      H    28      4.925      4.603      0.322  1
        1   260  .    13     1     1     A    28    28   TYR    CA      C    28     56.345     57.032     -0.687  1
        1   261  .    13     1     1     A    28    28   TYR    CB      C    28     34.060     38.335     -4.275  1
        1   262  .    13     1     1     A    28    28   TYR     N      N    28    129.479    119.632      9.847  1
        1   263  .    13     1     1     A    29    29   TRP     H      H    29      7.299      7.769     -0.470  1
        1   264  .    13     1     1     A    29    29   TRP    HA      H    29      3.975      4.704     -0.729  1
        1   270  .    13     1     1     A    29    29   TRP    CA      C    29     61.405     59.293      2.112  1
        1   271  .    13     1     1     A    29    29   TRP    CB      C    29     30.404     28.726      1.678  1
        1   272  .    13     1     1     A    29    29   TRP     N      N    29    122.260    125.797     -3.537  1
        1   274  .    13     1     1     A    30    30   LYS     H      H    30      8.787      7.901      0.886  1
        1   275  .    13     1     1     A    30    30   LYS    HA      H    30      4.055      4.233     -0.178  1
        1   284  .    13     1     1     A    30    30   LYS    CA      C    30     58.066     59.140     -1.074  1
        1   285  .    13     1     1     A    30    30   LYS    CB      C    30     31.322     32.827     -1.505  1
        1   289  .    13     1     1     A    30    30   LYS     N      N    30    114.950    120.797     -5.847  1
        1   290  .    13     1     1     A    31    31   HIS     H      H    31      7.302      8.077     -0.775  1
        1   291  .    13     1     1     A    31    31   HIS    HA      H    31      4.150      4.755     -0.605  1
        1   294  .    13     1     1     A    31    31   HIS    CA      C    31     59.919     55.907      4.012  1
        1   295  .    13     1     1     A    31    31   HIS    CB      C    31     33.219     30.663      2.556  1
        1   296  .    13     1     1     A    31    31   HIS     N      N    31    116.710    117.672     -0.962  1
        1   297  .    13     1     1     A    32    32   ALA     H      H    32      7.483      7.182      0.301  1
        1   298  .    13     1     1     A    32    32   ALA    HA      H    32      4.792      4.258      0.534  1
        1   302  .    13     1     1     A    32    32   ALA    CA      C    32     50.263     49.292      0.971  1
        1   303  .    13     1     1     A    32    32   ALA    CB      C    32     19.122     18.290      0.832  1
        1   304  .    13     1     1     A    32    32   ALA     N      N    32    118.228    122.731     -4.503  1
        1   305  .    13     1     1     A    33    33   PRO    HA      H    33      4.444      4.370      0.074  1
        1   310  .    13     1     1     A    33    33   PRO    CA      C    33     66.870     64.863      2.007  1
        1   311  .    13     1     1     A    33    33   PRO    CB      C    33     31.738     32.136     -0.398  1
        1   314  .    13     1     1     A    34    34   LYS     H      H    34     10.470      8.206      2.264  1
        1   315  .    13     1     1     A    34    34   LYS    HA      H    34      3.998      4.014     -0.016  1
        1   324  .    13     1     1     A    34    34   LYS    CA      C    34     60.399     59.443      0.956  1
        1   325  .    13     1     1     A    34    34   LYS    CB      C    34     31.804     32.075     -0.271  1
        1   329  .    13     1     1     A    34    34   LYS     N      N    34    124.373    118.465      5.908  1
        1   330  .    13     1     1     A    35    35   THR     H      H    35     10.043      8.233      1.810  1
        1   331  .    13     1     1     A    35    35   THR    HA      H    35      4.005      3.916      0.089  1
        1   336  .    13     1     1     A    35    35   THR    CA      C    35     60.495     66.444     -5.949  1
        1   337  .    13     1     1     A    35    35   THR    CB      C    35     66.633     68.043     -1.410  1
        1   339  .    13     1     1     A    35    35   THR     N      N    35    123.698    115.569      8.129  1
        1   340  .    13     1     1     A    36    36   CYS     H      H    36      8.658      8.104      0.554  1
        1   341  .    13     1     1     A    36    36   CYS    HA      H    36      3.583      4.212     -0.629  1
        1   344  .    13     1     1     A    36    36   CYS    CA      C    36     65.567     62.828      2.739  1
        1   345  .    13     1     1     A    36    36   CYS    CB      C    36     24.350     26.895     -2.545  1
        1   346  .    13     1     1     A    36    36   CYS     N      N    36    123.782    119.917      3.865  1
        1   347  .    13     1     1     A    37    37   LYS     H      H    37      7.960      8.449     -0.489  1
        1   348  .    13     1     1     A    37    37   LYS    HA      H    37      4.167      4.123      0.044  1
        1   355  .    13     1     1     A    37    37   LYS    CA      C    37     61.308     59.724      1.584  1
        1   356  .    13     1     1     A    37    37   LYS    CB      C    37     31.612     32.279     -0.667  1
        1   360  .    13     1     1     A    37    37   LYS     N      N    37    119.641    120.176     -0.535  1
        1   361  .    13     1     1     A    38    38   ASN     H      H    38      7.242      8.351     -1.109  1
        1   362  .    13     1     1     A    38    38   ASN    HA      H    38      3.974      4.588     -0.614  1
        1   367  .    13     1     1     A    38    38   ASN    CA      C    38     57.280     56.455      0.825  1
        1   368  .    13     1     1     A    38    38   ASN    CB      C    38     40.271     39.185      1.086  1
        1   369  .    13     1     1     A    38    38   ASN     N      N    38    113.753    117.995     -4.242  1
        1   371  .    13     1     1     A    39    39   PHE     H      H    39      7.642      8.267     -0.625  1
        1   372  .    13     1     1     A    39    39   PHE    HA      H    39      4.326      4.160      0.166  1
        1   377  .    13     1     1     A    39    39   PHE    CA      C    39     61.853     61.850      0.003  1
        1   378  .    13     1     1     A    39    39   PHE    CB      C    39     41.440     39.163      2.277  1
        1   379  .    13     1     1     A    39    39   PHE     N      N    39    117.827    120.064     -2.237  1
        1   380  .    13     1     1     A    40    40   ALA     H      H    40      8.797      8.209      0.588  1
        1   381  .    13     1     1     A    40    40   ALA    HA      H    40      3.883      4.182     -0.299  1
        1   385  .    13     1     1     A    40    40   ALA    CA      C    40     55.832     55.467      0.365  1
        1   386  .    13     1     1     A    40    40   ALA    CB      C    40     18.922     18.043      0.879  1
        1   387  .    13     1     1     A    40    40   ALA     N      N    40    117.867    121.666     -3.799  1
        1   388  .    13     1     1     A    41    41   GLU     H      H    41      8.762      8.290      0.472  1
        1   389  .    13     1     1     A    41    41   GLU    HA      H    41      5.057      3.967      1.090  1
        1   394  .    13     1     1     A    41    41   GLU    CA      C    41     58.145     59.318     -1.173  1
        1   395  .    13     1     1     A    41    41   GLU    CB      C    41     28.878     29.661     -0.783  1
        1   397  .    13     1     1     A    41    41   GLU     N      N    41    119.152    118.228      0.924  1
        1   398  .    13     1     1     A    42    42   LEU     H      H    42      8.601      8.076      0.525  1
        1   399  .    13     1     1     A    42    42   LEU    HA      H    42      3.603      4.041     -0.438  1
        1   409  .    13     1     1     A    42    42   LEU    CA      C    42     58.625     57.045      1.580  1
        1   410  .    13     1     1     A    42    42   LEU    CB      C    42     40.442     40.578     -0.136  1
        1   414  .    13     1     1     A    42    42   LEU     N      N    42    121.861    120.730      1.131  1
        1   415  .    13     1     1     A    43    43   ALA     H      H    43      8.131      7.775      0.356  1
        1   416  .    13     1     1     A    43    43   ALA    HA      H    43      4.178      3.527      0.651  1
        1   420  .    13     1     1     A    43    43   ALA    CA      C    43     54.514     55.043     -0.529  1
        1   421  .    13     1     1     A    43    43   ALA    CB      C    43     16.791     18.269     -1.478  1
        1   422  .    13     1     1     A    43    43   ALA     N      N    43    118.379    121.824     -3.445  1
        1   423  .    13     1     1     A    44    44   ARG     H      H    44      8.776      7.995      0.781  1
        1   424  .    13     1     1     A    44    44   ARG    HA      H    44      3.964      4.064     -0.100  1
        1   431  .    13     1     1     A    44    44   ARG    CA      C    44     60.029     58.791      1.238  1
        1   432  .    13     1     1     A    44    44   ARG    CB      C    44     30.050     29.883      0.167  1
        1   435  .    13     1     1     A    44    44   ARG     N      N    44    120.929    117.043      3.886  1
        1   436  .    13     1     1     A    45    45   ARG     H      H    45      8.581      7.312      1.269  1
        1   437  .    13     1     1     A    45    45   ARG    HA      H    45      4.097      4.121     -0.024  1
        1   444  .    13     1     1     A    45    45   ARG    CA      C    45     58.162     56.460      1.702  1
        1   445  .    13     1     1     A    45    45   ARG    CB      C    45     31.646     30.676      0.970  1
        1   448  .    13     1     1     A    45    45   ARG     N      N    45    115.951    117.518     -1.567  1
        1   449  .    13     1     1     A    46    46   GLY     H      H    46      8.151      7.990      0.161  1
        1   450  .    13     1     1     A    46    46   GLY   HA2      H    46      4.359      3.794      0.565  1
        1   451  .    13     1     1     A    46    46   GLY   HA3      H    46      3.979      4.020     -0.041  1
        1   452  .    13     1     1     A    46    46   GLY    CA      C    46     45.730     45.852     -0.122  1
        1   453  .    13     1     1     A    46    46   GLY     N      N    46    108.006    106.334      1.672  1
        1   454  .    13     1     1     A    47    47   TYR     H      H    47      7.956      7.935      0.021  1
        1   455  .    13     1     1     A    47    47   TYR    HA      H    47      3.902      4.311     -0.409  1
        1   460  .    13     1     1     A    47    47   TYR    CA      C    47     61.158     59.768      1.390  1
        1   461  .    13     1     1     A    47    47   TYR    CB      C    47     41.169     37.396      3.773  1
        1   462  .    13     1     1     A    47    47   TYR     N      N    47    121.963    119.876      2.087  1
        1   463  .    13     1     1     A    48    48   TYR     H      H    48      7.757      7.683      0.074  1
        1   464  .    13     1     1     A    48    48   TYR    HA      H    48      4.751      3.872      0.879  1
        1   469  .    13     1     1     A    48    48   TYR    CA      C    48     55.945     58.114     -2.169  1
        1   470  .    13     1     1     A    48    48   TYR    CB      C    48     37.717     36.849      0.868  1
        1   471  .    13     1     1     A    48    48   TYR     N      N    48    108.341    118.888    -10.547  1
        1   472  .    13     1     1     A    49    49   ASN     H      H    49      7.712      8.296     -0.584  1
        1   473  .    13     1     1     A    49    49   ASN    HA      H    49      4.064      4.613     -0.549  1
        1   478  .    13     1     1     A    49    49   ASN    CA      C    49     55.477     55.325      0.152  1
        1   479  .    13     1     1     A    49    49   ASN    CB      C    49     35.492     37.900     -2.408  1
        1   480  .    13     1     1     A    49    49   ASN     N      N    49    124.731    119.486      5.245  1
        1   482  .    13     1     1     A    50    50   GLY     H      H    50      9.130      7.503      1.627  1
        1   483  .    13     1     1     A    50    50   GLY   HA2      H    50      4.198      4.070      0.128  1
        1   484  .    13     1     1     A    50    50   GLY   HA3      H    50      3.737      4.071     -0.334  1
        1   485  .    13     1     1     A    50    50   GLY    CA      C    50     46.032     45.607      0.425  1
        1   486  .    13     1     1     A    50    50   GLY     N      N    50    114.337    106.800      7.537  1
        1   487  .    13     1     1     A    51    51   THR     H      H    51      7.636      7.330      0.306  1
        1   488  .    13     1     1     A    51    51   THR    HA      H    51      4.505      5.151     -0.646  1
        1   493  .    13     1     1     A    51    51   THR    CA      C    51     61.480     59.259      2.221  1
        1   494  .    13     1     1     A    51    51   THR    CB      C    51     70.620     71.622     -1.002  1
        1   496  .    13     1     1     A    51    51   THR     N      N    51    109.808    111.655     -1.847  1
        1   497  .    13     1     1     A    52    52   LYS     H      H    52      9.240      8.489      0.751  1
        1   498  .    13     1     1     A    52    52   LYS    HA      H    52      5.093      4.840      0.253  1
        1   505  .    13     1     1     A    52    52   LYS    CA      C    52     54.887     54.474      0.413  1
        1   506  .    13     1     1     A    52    52   LYS    CB      C    52     34.642     36.090     -1.448  1
        1   510  .    13     1     1     A    52    52   LYS     N      N    52    117.492    119.891     -2.399  1
        1   511  .    13     1     1     A    53    53   PHE     H      H    53      8.213      8.789     -0.576  1
        1   512  .    13     1     1     A    53    53   PHE    HA      H    53      5.012      4.970      0.042  1
        1   517  .    13     1     1     A    53    53   PHE    CA      C    53     58.662     57.470      1.192  1
        1   518  .    13     1     1     A    53    53   PHE    CB      C    53     37.627     39.459     -1.832  1
        1   519  .    13     1     1     A    53    53   PHE     N      N    53    121.125    121.134     -0.009  1
        1   520  .    13     1     1     A    54    54   HIS     H      H    54      7.766      9.157     -1.391  1
        1   521  .    13     1     1     A    54    54   HIS    HA      H    54      4.499      4.695     -0.196  1
        1   524  .    13     1     1     A    54    54   HIS    CA      C    54     57.585     57.481      0.104  1
        1   525  .    13     1     1     A    54    54   HIS    CB      C    54     31.713     31.489      0.224  1
        1   526  .    13     1     1     A    54    54   HIS     N      N    54    121.438    124.487     -3.049  1
        1   527  .    13     1     1     A    55    55   ARG     H      H    55      6.883      7.520     -0.637  1
        1   528  .    13     1     1     A    55    55   ARG    HA      H    55      4.841      4.754      0.087  1
        1   535  .    13     1     1     A    55    55   ARG    CA      C    55     55.406     54.931      0.475  1
        1   536  .    13     1     1     A    55    55   ARG    CB      C    55     33.324     31.895      1.429  1
        1   539  .    13     1     1     A    55    55   ARG     N      N    55    121.438    117.402      4.036  1
        1   540  .    13     1     1     A    56    56   ILE     H      H    56      8.743      9.003     -0.260  1
        1   541  .    13     1     1     A    56    56   ILE    HA      H    56      4.437      4.653     -0.216  1
        1   549  .    13     1     1     A    56    56   ILE    CA      C    56     61.295     60.436      0.859  1
        1   550  .    13     1     1     A    56    56   ILE    CB      C    56     41.721     38.998      2.723  1
        1   554  .    13     1     1     A    56    56   ILE     N      N    56    126.571    125.175      1.396  1
        1   555  .    13     1     1     A    57    57   ILE     H      H    57      8.595      8.729     -0.134  1
        1   556  .    13     1     1     A    57    57   ILE    HA      H    57      4.184      4.488     -0.304  1
        1   566  .    13     1     1     A    57    57   ILE    CA      C    57     60.460     60.329      0.131  1
        1   567  .    13     1     1     A    57    57   ILE    CB      C    57     41.277     38.652      2.625  1
        1   571  .    13     1     1     A    57    57   ILE     N      N    57    126.290    128.234     -1.944  1
        1   572  .    13     1     1     A    58    58   LYS     H      H    58      8.770      8.611      0.159  1
        1   573  .    13     1     1     A    58    58   LYS    HA      H    58      3.812      4.373     -0.561  1
        1   582  .    13     1     1     A    58    58   LYS    CA      C    58     58.336     57.842      0.494  1
        1   583  .    13     1     1     A    58    58   LYS    CB      C    58     32.150     32.090      0.060  1
        1   587  .    13     1     1     A    58    58   LYS     N      N    58    129.432    127.111      2.321  1
        1   588  .    13     1     1     A    59    59   ASP     H      H    59      8.987      8.704      0.283  1
        1   589  .    13     1     1     A    59    59   ASP    HA      H    59      4.010      4.441     -0.431  1
        1   592  .    13     1     1     A    59    59   ASP    CA      C    59     56.771     55.028      1.743  1
        1   593  .    13     1     1     A    59    59   ASP    CB      C    59     39.338     39.646     -0.308  1
        1   594  .    13     1     1     A    59    59   ASP     N      N    59    117.555    123.948     -6.393  1
        1   595  .    13     1     1     A    60    60   PHE     H      H    60      8.180      7.809      0.371  1
        1   596  .    13     1     1     A    60    60   PHE    HA      H    60      5.133      5.006      0.127  1
        1   601  .    13     1     1     A    60    60   PHE    CA      C    60     57.305     58.713     -1.408  1
        1   602  .    13     1     1     A    60    60   PHE    CB      C    60     38.849     39.856     -1.007  1
        1   603  .    13     1     1     A    60    60   PHE     N      N    60    114.483    118.024     -3.541  1
        1   604  .    13     1     1     A    61    61   MET     H      H    61      8.188      8.530     -0.342  1
        1   605  .    13     1     1     A    61    61   MET    HA      H    61      5.060      5.288     -0.228  1
        1   610  .    13     1     1     A    61    61   MET    CA      C    61     55.753     54.356      1.397  1
        1   611  .    13     1     1     A    61    61   MET    CB      C    61     34.910     35.784     -0.874  1
        1   613  .    13     1     1     A    61    61   MET     N      N    61    114.475    115.852     -1.377  1
        1   614  .    13     1     1     A    62    62   ILE     H      H    62      8.377      9.471     -1.094  1
        1   615  .    13     1     1     A    62    62   ILE    HA      H    62      4.477      5.191     -0.714  1
        1   625  .    13     1     1     A    62    62   ILE    CA      C    62     60.351     60.860     -0.509  1
        1   626  .    13     1     1     A    62    62   ILE    CB      C    62     40.479     39.980      0.499  1
        1   630  .    13     1     1     A    62    62   ILE     N      N    62    115.610    121.294     -5.684  1
        1   631  .    13     1     1     A    63    63   GLN     H      H    63      9.008      9.605     -0.597  1
        1   632  .    13     1     1     A    63    63   GLN    HA      H    63      5.088      4.844      0.244  1
        1   639  .    13     1     1     A    63    63   GLN    CA      C    63     54.618     55.450     -0.832  1
        1   640  .    13     1     1     A    63    63   GLN    CB      C    63     31.788     29.724      2.064  1
        1   642  .    13     1     1     A    63    63   GLN     N      N    63    125.857    128.810     -2.953  1
        1   644  .    13     1     1     A    64    64   GLY     H      H    64      7.942      8.313     -0.371  1
        1   645  .    13     1     1     A    64    64   GLY   HA2      H    64      4.485      3.524      0.961  1
        1   646  .    13     1     1     A    64    64   GLY   HA3      H    64      3.185      4.100     -0.915  1
        1   647  .    13     1     1     A    64    64   GLY    CA      C    64     44.879     44.646      0.233  1
        1   648  .    13     1     1     A    64    64   GLY     N      N    64    109.788    112.498     -2.710  1
        1   649  .    13     1     1     A    65    65   GLY     H      H    65      9.653      8.396      1.257  1
        1   650  .    13     1     1     A    65    65   GLY   HA2      H    65      4.770      4.013      0.757  1
        1   651  .    13     1     1     A    65    65   GLY   HA3      H    65      3.893      4.057     -0.164  1
        1   652  .    13     1     1     A    65    65   GLY    CA      C    65     46.599     44.147      2.452  1
        1   653  .    13     1     1     A    65    65   GLY     N      N    65    107.340    108.382     -1.042  1
        1   654  .    13     1     1     A    66    66   ASP     H      H    66      9.649      8.916      0.733  1
        1   655  .    13     1     1     A    66    66   ASP    HA      H    66      5.095      4.356      0.739  1
        1   658  .    13     1     1     A    66    66   ASP    CA      C    66     48.960     54.688     -5.728  1
        1   659  .    13     1     1     A    66    66   ASP    CB      C    66     41.960     39.326      2.634  1
        1   660  .    13     1     1     A    66    66   ASP     N      N    66    121.483    122.618     -1.135  1
        1   661  .    13     1     1     A    67    67   PRO    HA      H    67      4.199      4.674     -0.475  1
        1   668  .    13     1     1     A    67    67   PRO    CA      C    67     65.071     64.131      0.940  1
        1   669  .    13     1     1     A    67    67   PRO    CB      C    67     31.923     31.867      0.056  1
        1   672  .    13     1     1     A    68    68   THR     H      H    68      8.632      7.649      0.983  1
        1   673  .    13     1     1     A    68    68   THR    HA      H    68      4.350      4.374     -0.024  1
        1   678  .    13     1     1     A    68    68   THR    CA      C    68     62.906     62.426      0.480  1
        1   679  .    13     1     1     A    68    68   THR    CB      C    68     70.762     70.721      0.041  1
        1   681  .    13     1     1     A    68    68   THR     N      N    68    108.097    109.066     -0.969  1
        1   682  .    13     1     1     A    69    69   GLY     H      H    69      7.723      8.777     -1.054  1
        1   683  .    13     1     1     A    69    69   GLY   HA2      H    69      4.078      3.950      0.128  1
        1   684  .    13     1     1     A    69    69   GLY   HA3      H    69      3.697      3.974     -0.277  1
        1   685  .    13     1     1     A    69    69   GLY    CA      C    69     46.237     46.194      0.043  1
        1   686  .    13     1     1     A    69    69   GLY     N      N    69    108.021    110.932     -2.911  1
        1   687  .    13     1     1     A    70    70   THR     H      H    70      7.519      8.064     -0.545  1
        1   688  .    13     1     1     A    70    70   THR    HA      H    70      4.138      4.500     -0.362  1
        1   693  .    13     1     1     A    70    70   THR    CA      C    70     63.277     61.849      1.428  1
        1   694  .    13     1     1     A    70    70   THR    CB      C    70     72.185     69.536      2.649  1
        1   696  .    13     1     1     A    70    70   THR     N      N    70    108.562    115.186     -6.624  1
        1   697  .    13     1     1     A    71    71   GLY     H      H    71      8.735      8.023      0.712  1
        1   698  .    13     1     1     A    71    71   GLY   HA2      H    71      4.357      3.929      0.428  1
        1   699  .    13     1     1     A    71    71   GLY   HA3      H    71      2.976      3.934     -0.958  1
        1   700  .    13     1     1     A    71    71   GLY    CA      C    71     45.257     45.474     -0.217  1
        1   701  .    13     1     1     A    71    71   GLY     N      N    71    111.947    109.471      2.476  1
        1   702  .    13     1     1     A    72    72   ARG     H      H    72      8.084      8.244     -0.160  1
        1   703  .    13     1     1     A    72    72   ARG    HA      H    72      4.567      4.309      0.258  1
        1   710  .    13     1     1     A    72    72   ARG    CA      C    72     55.511     56.770     -1.259  1
        1   711  .    13     1     1     A    72    72   ARG    CB      C    72     31.246     31.116      0.130  1
        1   714  .    13     1     1     A    72    72   ARG     N      N    72    119.938    119.572      0.366  1
        1   715  .    13     1     1     A    73    73   GLY     H      H    73      8.662      7.979      0.683  1
        1   716  .    13     1     1     A    73    73   GLY   HA2      H    73      4.608      3.948      0.660  1
        1   717  .    13     1     1     A    73    73   GLY   HA3      H    73      3.790      3.959     -0.169  1
        1   718  .    13     1     1     A    73    73   GLY    CA      C    73     45.451     46.912     -1.461  1
        1   719  .    13     1     1     A    73    73   GLY     N      N    73    110.424    107.600      2.824  1
        1   720  .    13     1     1     A    74    74   GLY     H      H    74      8.369      8.607     -0.238  1
        1   721  .    13     1     1     A    74    74   GLY   HA2      H    74      5.121      3.876      1.245  1
        1   722  .    13     1     1     A    74    74   GLY   HA3      H    74      4.039      3.894      0.145  1
        1   723  .    13     1     1     A    74    74   GLY    CA      C    74     44.601     47.154     -2.553  1
        1   724  .    13     1     1     A    74    74   GLY     N      N    74    106.957    105.823      1.134  1
        1   725  .    13     1     1     A    75    75   ALA     H      H    75      7.942      8.294     -0.352  1
        1   726  .    13     1     1     A    75    75   ALA    HA      H    75      4.726      4.079      0.647  1
        1   730  .    13     1     1     A    75    75   ALA    CA      C    75     51.456     53.075     -1.619  1
        1   731  .    13     1     1     A    75    75   ALA    CB      C    75     22.537     17.549      4.988  1
        1   732  .    13     1     1     A    75    75   ALA     N      N    75    123.865    126.286     -2.421  1
        1   733  .    13     1     1     A    76    76   SER     H      H    76      8.602      7.759      0.843  1
        1   734  .    13     1     1     A    76    76   SER    HA      H    76      4.713      4.091      0.622  1
        1   737  .    13     1     1     A    76    76   SER    CA      C    76     57.682     61.960     -4.278  1
        1   738  .    13     1     1     A    76    76   SER    CB      C    76     68.691     62.869      5.822  1
        1   739  .    13     1     1     A    76    76   SER     N      N    76    115.021    111.320      3.701  1
        1   740  .    13     1     1     A    77    77   ILE     H      H    77      8.856      7.968      0.888  1
        1   741  .    13     1     1     A    77    77   ILE    HA      H    77      3.933      3.816      0.117  1
        1   751  .    13     1     1     A    77    77   ILE    CA      C    77     63.289     64.498     -1.209  1
        1   752  .    13     1     1     A    77    77   ILE    CB      C    77     38.220     37.657      0.563  1
        1   756  .    13     1     1     A    77    77   ILE     N      N    77    112.403    121.412     -9.009  1
        1   757  .    13     1     1     A    78    78   TYR     H      H    78      7.631      8.016     -0.385  1
        1   758  .    13     1     1     A    78    78   TYR    HA      H    78      4.347      4.354     -0.007  1
        1   763  .    13     1     1     A    78    78   TYR    CA      C    78     58.116     60.623     -2.507  1
        1   764  .    13     1     1     A    78    78   TYR    CB      C    78     38.218     38.771     -0.553  1
        1   765  .    13     1     1     A    78    78   TYR     N      N    78    118.390    120.802     -2.412  1
        1   766  .    13     1     1     A    79    79   GLY     H      H    79      7.350      9.098     -1.748  1
        1   767  .    13     1     1     A    79    79   GLY   HA2      H    79      4.346      4.028      0.318  1
        1   768  .    13     1     1     A    79    79   GLY   HA3      H    79      3.661      4.034     -0.373  1
        1   769  .    13     1     1     A    79    79   GLY    CA      C    79     45.151     46.128     -0.977  1
        1   770  .    13     1     1     A    79    79   GLY     N      N    79    107.196    108.131     -0.935  1
        1   771  .    13     1     1     A    80    80   LYS     H      H    80      7.923      8.061     -0.138  1
        1   772  .    13     1     1     A    80    80   LYS    HA      H    80      4.383      4.811     -0.428  1
        1   781  .    13     1     1     A    80    80   LYS    CA      C    80     56.728     54.509      2.219  1
        1   782  .    13     1     1     A    80    80   LYS    CB      C    80     33.412     35.227     -1.815  1
        1   786  .    13     1     1     A    80    80   LYS     N      N    80    118.390    120.612     -2.222  1
        1   787  .    13     1     1     A    81    81   GLN     H      H    81      8.324      8.448     -0.124  1
        1   788  .    13     1     1     A    81    81   GLN    HA      H    81      5.185      4.761      0.424  1
        1   795  .    13     1     1     A    81    81   GLN    CA      C    81     55.623     54.579      1.044  1
        1   796  .    13     1     1     A    81    81   GLN    CB      C    81     29.652     29.942     -0.290  1
        1   798  .    13     1     1     A    81    81   GLN     N      N    81    117.995    118.644     -0.649  1
        1   800  .    13     1     1     A    82    82   PHE     H      H    82      8.755      9.087     -0.332  1
        1   801  .    13     1     1     A    82    82   PHE    HA      H    82      5.116      4.658      0.458  1
        1   806  .    13     1     1     A    82    82   PHE    CA      C    82     55.795     59.311     -3.516  1
        1   807  .    13     1     1     A    82    82   PHE    CB      C    82     42.132     41.198      0.934  1
        1   808  .    13     1     1     A    82    82   PHE     N      N    82    117.732    120.494     -2.762  1
        1   809  .    13     1     1     A    83    83   GLU     H      H    83      9.533      7.858      1.675  1
        1   810  .    13     1     1     A    83    83   GLU    HA      H    83      3.932      4.817     -0.885  1
        1   815  .    13     1     1     A    83    83   GLU    CA      C    83     57.258     54.535      2.723  1
        1   816  .    13     1     1     A    83    83   GLU    CB      C    83     29.737     33.448     -3.711  1
        1   818  .    13     1     1     A    83    83   GLU     N      N    83    120.375    115.685      4.690  1
        1   819  .    13     1     1     A    84    84   ASP     H      H    84      8.887      8.579      0.308  1
        1   820  .    13     1     1     A    84    84   ASP    HA      H    84      4.167      4.943     -0.776  1
        1   823  .    13     1     1     A    84    84   ASP    CA      C    84     55.414     53.349      2.065  1
        1   824  .    13     1     1     A    84    84   ASP    CB      C    84     41.697     41.998     -0.301  1
        1   825  .    13     1     1     A    84    84   ASP     N      N    84    117.912    120.733     -2.821  1
        1   826  .    13     1     1     A    85    85   GLU     H      H    85      8.018      8.903     -0.885  1
        1   827  .    13     1     1     A    85    85   GLU    HA      H    85      4.543      4.640     -0.097  1
        1   832  .    13     1     1     A    85    85   GLU    CA      C    85     54.700     55.845     -1.145  1
        1   833  .    13     1     1     A    85    85   GLU    CB      C    85     31.417     29.890      1.527  1
        1   835  .    13     1     1     A    85    85   GLU     N      N    85    123.912    122.674      1.238  1
        1   836  .    13     1     1     A    86    86   LEU     H      H    86      8.383      7.480      0.903  1
        1   837  .    13     1     1     A    86    86   LEU    HA      H    86      4.495      4.244      0.251  1
        1   847  .    13     1     1     A    86    86   LEU    CA      C    86     54.074     55.328     -1.254  1
        1   848  .    13     1     1     A    86    86   LEU    CB      C    86     39.984     41.083     -1.099  1
        1   852  .    13     1     1     A    86    86   LEU     N      N    86    122.244    122.607     -0.363  1
        1   853  .    13     1     1     A    87    87   HIS     H      H    87      7.997      8.427     -0.430  1
        1   854  .    13     1     1     A    87    87   HIS    HA      H    87      4.772      4.870     -0.098  1
        1   857  .    13     1     1     A    87    87   HIS    CA      C    87     56.222     55.291      0.931  1
        1   858  .    13     1     1     A    87    87   HIS    CB      C    87     33.502     31.064      2.438  1
        1   859  .    13     1     1     A    87    87   HIS     N      N    87    126.648    123.442      3.206  1
        1   860  .    13     1     1     A    88    88   PRO    HA      H    88      4.396      4.095      0.301  1
        1   867  .    13     1     1     A    88    88   PRO    CA      C    88     64.472     61.837      2.635  1
        1   868  .    13     1     1     A    88    88   PRO    CB      C    88     32.427     29.890      2.537  1
        1   871  .    13     1     1     A    89    89   ASP     H      H    89     10.600      8.383      2.217  1
        1   872  .    13     1     1     A    89    89   ASP    HA      H    89      4.866      4.321      0.545  1
        1   875  .    13     1     1     A    89    89   ASP    CA      C    89     56.141     57.188     -1.047  1
        1   876  .    13     1     1     A    89    89   ASP    CB      C    89     41.154     41.949     -0.795  1
        1   877  .    13     1     1     A    89    89   ASP     N      N    89    119.233    122.897     -3.664  1
        1   878  .    13     1     1     A    90    90   LEU     H      H    90      7.672      7.292      0.380  1
        1   879  .    13     1     1     A    90    90   LEU    HA      H    90      4.667      3.855      0.812  1
        1   889  .    13     1     1     A    90    90   LEU    CA      C    90     53.738     53.071      0.667  1
        1   890  .    13     1     1     A    90    90   LEU    CB      C    90     42.193     43.268     -1.075  1
        1   894  .    13     1     1     A    90    90   LEU     N      N    90    119.374    116.817      2.557  1
        1   895  .    13     1     1     A    91    91   LYS     H      H    91      8.755      7.607      1.148  1
        1   896  .    13     1     1     A    91    91   LYS    HA      H    91      4.267      4.328     -0.061  1
        1   905  .    13     1     1     A    91    91   LYS    CA      C    91     54.629     54.040      0.589  1
        1   906  .    13     1     1     A    91    91   LYS    CB      C    91     37.417     35.599      1.818  1
        1   910  .    13     1     1     A    91    91   LYS     N      N    91    124.500    119.067      5.433  1
        1   911  .    13     1     1     A    92    92   PHE     H      H    92      9.752      7.720      2.032  1
        1   912  .    13     1     1     A    92    92   PHE    HA      H    92      4.345      4.408     -0.063  1
        1   917  .    13     1     1     A    92    92   PHE    CA      C    92     59.151     57.115      2.036  1
        1   918  .    13     1     1     A    92    92   PHE    CB      C    92     37.491     37.949     -0.458  1
        1   919  .    13     1     1     A    92    92   PHE     N      N    92    119.891    122.971     -3.080  1
        1   920  .    13     1     1     A    93    93   THR     H      H    93      7.519      7.877     -0.358  1
        1   921  .    13     1     1     A    93    93   THR    HA      H    93      3.969      3.954      0.015  1
        1   926  .    13     1     1     A    93    93   THR    CA      C    93     61.888     64.526     -2.638  1
        1   927  .    13     1     1     A    93    93   THR    CB      C    93     69.258     68.450      0.808  1
        1   929  .    13     1     1     A    93    93   THR     N      N    93    112.294    114.591     -2.297  1
        1   930  .    13     1     1     A    94    94   GLY     H      H    94      7.012      7.534     -0.522  1
        1   931  .    13     1     1     A    94    94   GLY   HA2      H    94      4.028      3.519      0.509  1
        1   932  .    13     1     1     A    94    94   GLY   HA3      H    94      3.434      3.527     -0.093  1
        1   933  .    13     1     1     A    94    94   GLY    CA      C    94     45.280     45.358     -0.078  1
        1   934  .    13     1     1     A    94    94   GLY     N      N    94    103.965    108.586     -4.621  1
        1   935  .    13     1     1     A    95    95   ALA     H      H    95      8.740      8.125      0.615  1
        1   936  .    13     1     1     A    95    95   ALA    HA      H    95      3.543      4.431     -0.888  1
        1   940  .    13     1     1     A    95    95   ALA    CA      C    95     52.838     52.832      0.006  1
        1   941  .    13     1     1     A    95    95   ALA    CB      C    95     20.556     19.801      0.755  1
        1   942  .    13     1     1     A    95    95   ALA     N      N    95    118.933    125.016     -6.083  1
        1   943  .    13     1     1     A    96    96   GLY     H      H    96      8.972      9.366     -0.394  1
        1   944  .    13     1     1     A    96    96   GLY   HA2      H    96      3.909      3.907      0.002  1
        1   945  .    13     1     1     A    96    96   GLY   HA3      H    96      3.057      3.944     -0.887  1
        1   946  .    13     1     1     A    96    96   GLY    CA      C    96     45.092     45.102     -0.010  1
        1   947  .    13     1     1     A    96    96   GLY     N      N    96    105.406    110.094     -4.688  1
        1   948  .    13     1     1     A    97    97   ILE     H      H    97      7.857      7.527      0.330  1
        1   949  .    13     1     1     A    97    97   ILE    HA      H    97      3.802      3.978     -0.176  1
        1   959  .    13     1     1     A    97    97   ILE    CA      C    97     62.240     60.726      1.514  1
        1   960  .    13     1     1     A    97    97   ILE    CB      C    97     37.625     37.405      0.220  1
        1   963  .    13     1     1     A    97    97   ILE     N      N    97    122.255    122.613     -0.358  1
        1   964  .    13     1     1     A    98    98   LEU     H      H    98      7.357      8.813     -1.456  1
        1   965  .    13     1     1     A    98    98   LEU    HA      H    98      4.630      4.622      0.008  1
        1   975  .    13     1     1     A    98    98   LEU    CA      C    98     53.226     54.504     -1.278  1
        1   976  .    13     1     1     A    98    98   LEU    CB      C    98     44.431     42.585      1.846  1
        1   980  .    13     1     1     A    98    98   LEU     N      N    98    128.981    129.450     -0.469  1
        1   981  .    13     1     1     A    99    99   ALA     H      H    99      8.410      8.538     -0.128  1
        1   982  .    13     1     1     A    99    99   ALA    HA      H    99      5.264      4.992      0.272  1
        1   986  .    13     1     1     A    99    99   ALA    CA      C    99     49.846     49.425      0.421  1
        1   987  .    13     1     1     A    99    99   ALA    CB      C    99     24.691     23.582      1.109  1
        1   988  .    13     1     1     A    99    99   ALA     N      N    99    128.056    125.565      2.491  1
        1   989  .    13     1     1     A   100   100   MET     H      H   100      8.052      9.032     -0.980  1
        1   990  .    13     1     1     A   100   100   MET    HA      H   100      5.296      5.292      0.004  1
        1   996  .    13     1     1     A   100   100   MET    CA      C   100     53.062     54.259     -1.197  1
        1   997  .    13     1     1     A   100   100   MET    CB      C   100     31.099     35.254     -4.155  1
        1   999  .    13     1     1     A   100   100   MET     N      N   100    116.118    119.140     -3.022  1
        1  1000  .    13     1     1     A   101   101   ALA     H      H   101      7.983      9.448     -1.465  1
        1  1001  .    13     1     1     A   101   101   ALA    HA      H   101      4.534      5.297     -0.763  1
        1  1005  .    13     1     1     A   101   101   ALA    CA      C   101     51.590     50.917      0.673  1
        1  1006  .    13     1     1     A   101   101   ALA    CB      C   101     20.115     20.891     -0.776  1
        1  1007  .    13     1     1     A   101   101   ALA     N      N   101    125.283    127.158     -1.875  1
        1  1008  .    13     1     1     A   102   102   ASN     H      H   102      8.560      9.333     -0.773  1
        1  1009  .    13     1     1     A   102   102   ASN    HA      H   102      4.560      5.278     -0.718  1
        1  1014  .    13     1     1     A   102   102   ASN    CA      C   102     54.160     51.644      2.516  1
        1  1015  .    13     1     1     A   102   102   ASN    CB      C   102     40.502     42.925     -2.423  1
        1  1016  .    13     1     1     A   102   102   ASN     N      N   102    114.164    118.873     -4.709  1
        1  1018  .    13     1     1     A   103   103   ALA     H      H   103      8.709      8.882     -0.173  1
        1  1019  .    13     1     1     A   103   103   ALA    HA      H   103      4.755      4.563      0.192  1
        1  1023  .    13     1     1     A   103   103   ALA    CA      C   103     50.541     51.869     -1.328  1
        1  1024  .    13     1     1     A   103   103   ALA    CB      C   103     19.416     20.152     -0.736  1
        1  1025  .    13     1     1     A   103   103   ALA     N      N   103    123.350    121.622      1.728  1
        1  1026  .    13     1     1     A   104   104   GLY     H      H   104      8.005      7.422      0.583  1
        1  1027  .    13     1     1     A   104   104   GLY   HA2      H   104      4.609      4.036      0.573  1
        1  1028  .    13     1     1     A   104   104   GLY   HA3      H   104      3.683      4.046     -0.363  1
        1  1029  .    13     1     1     A   104   104   GLY    CA      C   104     43.555     45.280     -1.725  1
        1  1030  .    13     1     1     A   104   104   GLY     N      N   104    109.460    105.402      4.058  1
        1  1031  .    13     1     1     A   105   105   PRO    HA      H   105      4.275      4.315     -0.040  1
        1  1038  .    13     1     1     A   105   105   PRO    CA      C   105     64.128     65.271     -1.143  1
        1  1039  .    13     1     1     A   105   105   PRO    CB      C   105     31.780     31.819     -0.039  1
        1  1042  .    13     1     1     A   106   106   ASP     H      H   106      8.475      8.609     -0.134  1
        1  1043  .    13     1     1     A   106   106   ASP    HA      H   106      3.956      4.671     -0.715  1
        1  1046  .    13     1     1     A   106   106   ASP    CA      C   106     55.781     53.875      1.906  1
        1  1047  .    13     1     1     A   106   106   ASP    CB      C   106     39.047     40.615     -1.568  1
        1  1048  .    13     1     1     A   106   106   ASP     N      N   106    120.451    115.091      5.360  1
        1  1049  .    13     1     1     A   107   107   THR     H      H   107      9.547      7.604      1.943  1
        1  1050  .    13     1     1     A   107   107   THR    HA      H   107      4.437      4.452     -0.015  1
        1  1055  .    13     1     1     A   107   107   THR    CA      C   107     60.041     60.941     -0.900  1
        1  1056  .    13     1     1     A   107   107   THR    CB      C   107     68.969     66.514      2.455  1
        1  1058  .    13     1     1     A   107   107   THR     N      N   107    109.317    114.197     -4.880  1
        1  1059  .    13     1     1     A   108   108   ASN     H      H   108      7.266      7.974     -0.708  1
        1  1060  .    13     1     1     A   108   108   ASN    HA      H   108      4.132      4.671     -0.539  1
        1  1065  .    13     1     1     A   108   108   ASN    CA      C   108     56.250     54.495      1.755  1
        1  1066  .    13     1     1     A   108   108   ASN    CB      C   108     39.482     39.355      0.127  1
        1  1067  .    13     1     1     A   108   108   ASN     N      N   108    120.446    121.329     -0.883  1
        1  1069  .    13     1     1     A   109   109   GLY     H      H   109      8.966      7.741      1.225  1
        1  1070  .    13     1     1     A   109   109   GLY   HA2      H   109      4.636      4.091      0.545  1
        1  1071  .    13     1     1     A   109   109   GLY   HA3      H   109      3.620      4.130     -0.510  1
        1  1072  .    13     1     1     A   109   109   GLY    CA      C   109     45.804     44.363      1.441  1
        1  1073  .    13     1     1     A   109   109   GLY     N      N   109    110.957    111.903     -0.946  1
        1  1074  .    13     1     1     A   110   110   SER     H      H   110      9.057      8.137      0.920  1
        1  1075  .    13     1     1     A   110   110   SER    HA      H   110      4.680      4.560      0.120  1
        1  1078  .    13     1     1     A   110   110   SER    CA      C   110     58.327     57.774      0.553  1
        1  1079  .    13     1     1     A   110   110   SER    CB      C   110     63.078     63.781     -0.703  1
        1  1080  .    13     1     1     A   110   110   SER     N      N   110    118.998    115.872      3.126  1
        1  1081  .    13     1     1     A   111   111   GLN     H      H   111      8.324      7.484      0.840  1
        1  1082  .    13     1     1     A   111   111   GLN    HA      H   111      5.120      4.905      0.215  1
        1  1089  .    13     1     1     A   111   111   GLN    CA      C   111     58.205     54.612      3.593  1
        1  1090  .    13     1     1     A   111   111   GLN    CB      C   111     32.167     30.087      2.080  1
        1  1092  .    13     1     1     A   111   111   GLN     N      N   111    124.352    119.675      4.677  1
        1  1094  .    13     1     1     A   112   112   PHE     H      H   112      8.155      8.468     -0.313  1
        1  1095  .    13     1     1     A   112   112   PHE    HA      H   112      5.790      5.659      0.131  1
        1  1100  .    13     1     1     A   112   112   PHE    CA      C   112     55.475     55.749     -0.274  1
        1  1101  .    13     1     1     A   112   112   PHE    CB      C   112     42.925     42.529      0.396  1
        1  1102  .    13     1     1     A   112   112   PHE     N      N   112    117.844    116.865      0.979  1
        1  1103  .    13     1     1     A   113   113   PHE     H      H   113      9.577      9.168      0.409  1
        1  1104  .    13     1     1     A   113   113   PHE    HA      H   113      5.789      5.371      0.418  1
        1  1109  .    13     1     1     A   113   113   PHE    CA      C   113     55.672     56.303     -0.631  1
        1  1110  .    13     1     1     A   113   113   PHE    CB      C   113     44.079     41.500      2.579  1
        1  1111  .    13     1     1     A   113   113   PHE     N      N   113    115.545    115.514      0.031  1
        1  1112  .    13     1     1     A   114   114   VAL     H      H   114      8.741      9.117     -0.376  1
        1  1113  .    13     1     1     A   114   114   VAL    HA      H   114      5.239      4.585      0.654  1
        1  1121  .    13     1     1     A   114   114   VAL    CA      C   114     59.463     61.162     -1.699  1
        1  1122  .    13     1     1     A   114   114   VAL    CB      C   114     34.569     34.201      0.368  1
        1  1125  .    13     1     1     A   114   114   VAL     N      N   114    117.314    120.870     -3.556  1
        1  1126  .    13     1     1     A   115   115   THR     H      H   115      8.808      8.361      0.447  1
        1  1127  .    13     1     1     A   115   115   THR    HA      H   115      4.707      5.174     -0.467  1
        1  1133  .    13     1     1     A   115   115   THR    CA      C   115     62.825     60.269      2.556  1
        1  1134  .    13     1     1     A   115   115   THR    CB      C   115     71.793     70.279      1.514  1
        1  1136  .    13     1     1     A   115   115   THR     N      N   115    116.366    116.468     -0.102  1
        1  1137  .    13     1     1     A   116   116   LEU     H      H   116      7.911      9.098     -1.187  1
        1  1138  .    13     1     1     A   116   116   LEU    HA      H   116      4.550      4.510      0.040  1
        1  1148  .    13     1     1     A   116   116   LEU    CA      C   116     54.041     55.392     -1.351  1
        1  1149  .    13     1     1     A   116   116   LEU    CB      C   116     42.223     42.698     -0.475  1
        1  1153  .    13     1     1     A   116   116   LEU     N      N   116    118.155    124.809     -6.654  1
        1  1154  .    13     1     1     A   117   117   ALA     H      H   117      7.730      7.207      0.523  1
        1  1155  .    13     1     1     A   117   117   ALA    HA      H   117      4.581      4.884     -0.303  1
        1  1159  .    13     1     1     A   117   117   ALA    CA      C   117     50.795     50.321      0.474  1
        1  1160  .    13     1     1     A   117   117   ALA    CB      C   117     19.324     21.802     -2.478  1
        1  1161  .    13     1     1     A   117   117   ALA     N      N   117    120.401    119.917      0.484  1
        1  1162  .    13     1     1     A   118   118   PRO    HA      H   118      4.062      4.329     -0.267  1
        1  1165  .    13     1     1     A   118   118   PRO    CA      C   118     64.235     62.934      1.301  1
        1  1166  .    13     1     1     A   118   118   PRO    CB      C   118     30.880     31.502     -0.622  1
        1  1169  .    13     1     1     A   119   119   THR     H      H   119      7.409      7.884     -0.475  1
        1  1170  .    13     1     1     A   119   119   THR    HA      H   119      3.630      3.447      0.183  1
        1  1175  .    13     1     1     A   119   119   THR    CA      C   119     57.645     59.811     -2.166  1
        1  1176  .    13     1     1     A   119   119   THR    CB      C   119     70.437     69.238      1.199  1
        1  1178  .    13     1     1     A   119   119   THR     N      N   119    116.286    111.960      4.326  1
        1  1179  .    13     1     1     A   120   120   GLN     H      H   120      9.345      7.009      2.336  1
        1  1180  .    13     1     1     A   120   120   GLN    HA      H   120      4.101      3.784      0.317  1
        1  1187  .    13     1     1     A   120   120   GLN    CA      C   120     59.916     54.898      5.018  1
        1  1188  .    13     1     1     A   120   120   GLN    CB      C   120     28.563     27.791      0.772  1
        1  1190  .    13     1     1     A   120   120   GLN     N      N   120    123.889    121.465      2.424  1
        1  1192  .    13     1     1     A   121   121   TRP     H      H   121      7.232      7.016      0.216  1
        1  1193  .    13     1     1     A   121   121   TRP    HA      H   121      4.626      4.804     -0.178  1
        1  1199  .    13     1     1     A   121   121   TRP    CA      C   121     60.064     56.223      3.841  1
        1  1200  .    13     1     1     A   121   121   TRP    CB      C   121     26.613     31.111     -4.498  1
        1  1201  .    13     1     1     A   121   121   TRP     N      N   121    116.660    117.611     -0.951  1
        1  1203  .    13     1     1     A   122   122   LEU     H      H   122      7.348      7.731     -0.383  1
        1  1204  .    13     1     1     A   122   122   LEU    HA      H   122      4.266      4.796     -0.530  1
        1  1214  .    13     1     1     A   122   122   LEU    CA      C   122     54.533     54.999     -0.466  1
        1  1215  .    13     1     1     A   122   122   LEU    CB      C   122     42.303     42.825     -0.522  1
        1  1218  .    13     1     1     A   122   122   LEU     N      N   122    120.315    120.121      0.194  1
        1  1219  .    13     1     1     A   123   123   ASP     H      H   123      7.680      8.555     -0.875  1
        1  1220  .    13     1     1     A   123   123   ASP    HA      H   123      4.723      4.478      0.245  1
        1  1223  .    13     1     1     A   123   123   ASP    CA      C   123     57.454     55.879      1.575  1
        1  1224  .    13     1     1     A   123   123   ASP    CB      C   123     40.117     39.184      0.933  1
        1  1225  .    13     1     1     A   123   123   ASP     N      N   123    121.504    120.286      1.218  1
        1  1226  .    13     1     1     A   124   124   GLY     H      H   124      9.506      7.916      1.590  1
        1  1227  .    13     1     1     A   124   124   GLY   HA2      H   124      4.268      4.109      0.159  1
        1  1228  .    13     1     1     A   124   124   GLY   HA3      H   124      3.768      4.109     -0.341  1
        1  1229  .    13     1     1     A   124   124   GLY    CA      C   124     45.907     45.473      0.434  1
        1  1230  .    13     1     1     A   124   124   GLY     N      N   124    112.197    106.936      5.261  1
        1  1231  .    13     1     1     A   125   125   LYS     H      H   125      8.362      7.795      0.567  1
        1  1232  .    13     1     1     A   125   125   LYS    HA      H   125      4.411      4.335      0.076  1
        1  1241  .    13     1     1     A   125   125   LYS    CA      C   125     56.346     56.417     -0.071  1
        1  1242  .    13     1     1     A   125   125   LYS    CB      C   125     34.603     35.242     -0.639  1
        1  1246  .    13     1     1     A   125   125   LYS     N      N   125    115.621    117.221     -1.600  1
        1  1247  .    13     1     1     A   126   126   HIS     H      H   126      6.995      7.840     -0.845  1
        1  1248  .    13     1     1     A   126   126   HIS    HA      H   126      4.617      5.560     -0.943  1
        1  1251  .    13     1     1     A   126   126   HIS    CA      C   126     53.960     54.805     -0.845  1
        1  1252  .    13     1     1     A   126   126   HIS    CB      C   126     33.851     33.821      0.030  1
        1  1253  .    13     1     1     A   126   126   HIS     N      N   126    114.598    116.660     -2.062  1
        1  1254  .    13     1     1     A   127   127   THR     H      H   127      9.530      8.914      0.616  1
        1  1255  .    13     1     1     A   127   127   THR    HA      H   127      3.924      4.537     -0.613  1
        1  1260  .    13     1     1     A   127   127   THR    CA      C   127     64.446     62.713      1.733  1
        1  1261  .    13     1     1     A   127   127   THR    CB      C   127     70.264     69.819      0.445  1
        1  1263  .    13     1     1     A   127   127   THR     N      N   127    121.401    117.780      3.621  1
        1  1264  .    13     1     1     A   128   128   ILE     H      H   128      8.768      8.328      0.440  1
        1  1265  .    13     1     1     A   128   128   ILE    HA      H   128      4.009      4.707     -0.698  1
        1  1275  .    13     1     1     A   128   128   ILE    CA      C   128     61.832     60.393      1.439  1
        1  1276  .    13     1     1     A   128   128   ILE    CB      C   128     38.309     39.527     -1.218  1
        1  1280  .    13     1     1     A   128   128   ILE     N      N   128    132.097    128.054      4.043  1
        1  1281  .    13     1     1     A   129   129   PHE     H      H   129      8.367      8.565     -0.198  1
        1  1282  .    13     1     1     A   129   129   PHE    HA      H   129      4.866      4.476      0.390  1
        1  1285  .    13     1     1     A   129   129   PHE    CA      C   129     55.345     55.557     -0.212  1
        1  1286  .    13     1     1     A   129   129   PHE    CB      C   129     39.211     39.766     -0.555  1
        1  1287  .    13     1     1     A   129   129   PHE     N      N   129    119.645    125.163     -5.518  1
        1  1288  .    13     1     1     A   130   130   GLY     H      H   130      6.948      8.269     -1.321  1
        1  1289  .    13     1     1     A   130   130   GLY   HA2      H   130      3.984      4.262     -0.278  1
        1  1290  .    13     1     1     A   130   130   GLY   HA3      H   130      3.584      4.345     -0.761  1
        1  1291  .    13     1     1     A   130   130   GLY    CA      C   130     45.435     45.616     -0.181  1
        1  1292  .    13     1     1     A   130   130   GLY     N      N   130    106.709    109.572     -2.863  1
        1  1293  .    13     1     1     A   131   131   ARG     H      H   131      8.285      8.746     -0.461  1
        1  1294  .    13     1     1     A   131   131   ARG    HA      H   131      4.969      4.988     -0.019  1
        1  1299  .    13     1     1     A   131   131   ARG    CA      C   131     54.414     54.403      0.011  1
        1  1300  .    13     1     1     A   131   131   ARG    CB      C   131     33.736     33.603      0.133  1
        1  1301  .    13     1     1     A   131   131   ARG     N      N   131    112.973    120.962     -7.989  1
        1  1302  .    13     1     1     A   132   132   VAL     H      H   132      9.142      8.129      1.013  1
        1  1303  .    13     1     1     A   132   132   VAL    HA      H   132      4.100      4.644     -0.544  1
        1  1311  .    13     1     1     A   132   132   VAL    CA      C   132     62.780     60.525      2.255  1
        1  1312  .    13     1     1     A   132   132   VAL    CB      C   132     33.532     33.539     -0.007  1
        1  1315  .    13     1     1     A   132   132   VAL     N      N   132    122.479    124.322     -1.843  1
        1  1316  .    13     1     1     A   133   133   CYS     H      H   133      9.391      9.120      0.271  1
        1  1317  .    13     1     1     A   133   133   CYS    HA      H   133      5.011      4.797      0.214  1
        1  1320  .    13     1     1     A   133   133   CYS    CA      C   133     56.416     58.160     -1.744  1
        1  1321  .    13     1     1     A   133   133   CYS    CB      C   133     29.728     30.751     -1.023  1
        1  1322  .    13     1     1     A   133   133   CYS     N      N   133    125.237    126.643     -1.406  1
        1  1323  .    13     1     1     A   134   134   GLN     H      H   134      7.720      9.112     -1.392  1
        1  1324  .    13     1     1     A   134   134   GLN    HA      H   134      4.355      3.982      0.373  1
        1  1331  .    13     1     1     A   134   134   GLN    CA      C   134     56.804     56.849     -0.045  1
        1  1332  .    13     1     1     A   134   134   GLN    CB      C   134     31.782     28.228      3.554  1
        1  1334  .    13     1     1     A   134   134   GLN     N      N   134    123.693    126.021     -2.328  1
        1  1336  .    13     1     1     A   135   135   GLY     H      H   135      8.980      7.937      1.043  1
        1  1337  .    13     1     1     A   135   135   GLY   HA2      H   135      4.671      4.126      0.545  1
        1  1338  .    13     1     1     A   135   135   GLY   HA3      H   135      4.180      4.126      0.054  1
        1  1339  .    13     1     1     A   135   135   GLY    CA      C   135     46.011     45.636      0.375  1
        1  1340  .    13     1     1     A   135   135   GLY     N      N   135    112.429    105.000      7.429  1
        1  1341  .    13     1     1     A   136   136   ILE     H      H   136      8.305      7.694      0.611  1
        1  1342  .    13     1     1     A   136   136   ILE    HA      H   136      3.922      4.152     -0.230  1
        1  1352  .    13     1     1     A   136   136   ILE    CA      C   136     60.772     63.762     -2.990  1
        1  1353  .    13     1     1     A   136   136   ILE    CB      C   136     38.876     37.658      1.218  1
        1  1356  .    13     1     1     A   136   136   ILE     N      N   136    123.131    121.062      2.069  1
        1  1357  .    13     1     1     A   137   137   GLY     H      H   137      9.004      8.511      0.493  1
        1  1358  .    13     1     1     A   137   137   GLY   HA2      H   137      3.841      3.763      0.078  1
        1  1359  .    13     1     1     A   137   137   GLY   HA3      H   137      3.704      3.765     -0.061  1
        1  1360  .    13     1     1     A   137   137   GLY    CA      C   137     46.778     47.767     -0.989  1
        1  1361  .    13     1     1     A   137   137   GLY     N      N   137    110.451    109.376      1.075  1
        1  1362  .    13     1     1     A   138   138   MET     H      H   138      7.508      8.000     -0.492  1
        1  1363  .    13     1     1     A   138   138   MET    HA      H   138      4.298      4.205      0.093  1
        1  1371  .    13     1     1     A   138   138   MET    CA      C   138     57.889     58.279     -0.390  1
        1  1372  .    13     1     1     A   138   138   MET    CB      C   138     31.070     33.128     -2.058  1
        1  1375  .    13     1     1     A   138   138   MET     N      N   138    122.118    119.999      2.119  1
        1  1376  .    13     1     1     A   139   139   VAL     H      H   139      7.627      8.082     -0.455  1
        1  1377  .    13     1     1     A   139   139   VAL    HA      H   139      3.045      3.598     -0.553  1
        1  1385  .    13     1     1     A   139   139   VAL    CA      C   139     66.979     66.312      0.667  1
        1  1386  .    13     1     1     A   139   139   VAL    CB      C   139     31.215     31.891     -0.676  1
        1  1389  .    13     1     1     A   139   139   VAL     N      N   139    119.917    119.929     -0.012  1
        1  1390  .    13     1     1     A   140   140   ASN     H      H   140      7.991      8.202     -0.211  1
        1  1391  .    13     1     1     A   140   140   ASN    HA      H   140      4.372      4.392     -0.020  1
        1  1396  .    13     1     1     A   140   140   ASN    CA      C   140     56.355     56.449     -0.094  1
        1  1397  .    13     1     1     A   140   140   ASN    CB      C   140     38.696     38.792     -0.096  1
        1  1398  .    13     1     1     A   140   140   ASN     N      N   140    115.260    118.935     -3.675  1
        1  1400  .    13     1     1     A   141   141   ARG     H      H   141      7.325      8.157     -0.832  1
        1  1401  .    13     1     1     A   141   141   ARG    HA      H   141      3.890      4.160     -0.270  1
        1  1408  .    13     1     1     A   141   141   ARG    CA      C   141     59.899     58.033      1.866  1
        1  1409  .    13     1     1     A   141   141   ARG    CB      C   141     30.021     29.102      0.919  1
        1  1412  .    13     1     1     A   141   141   ARG     N      N   141    115.829    118.106     -2.277  1
        1  1413  .    13     1     1     A   142   142   VAL     H      H   142      8.323      7.861      0.462  1
        1  1414  .    13     1     1     A   142   142   VAL    HA      H   142      3.508      3.771     -0.263  1
        1  1422  .    13     1     1     A   142   142   VAL    CA      C   142     66.760     66.010      0.750  1
        1  1423  .    13     1     1     A   142   142   VAL    CB      C   142     31.357     31.900     -0.543  1
        1  1426  .    13     1     1     A   142   142   VAL     N      N   142    122.180    119.531      2.649  1
        1  1427  .    13     1     1     A   143   143   GLY     H      H   143      8.132      8.370     -0.238  1
        1  1428  .    13     1     1     A   143   143   GLY   HA2      H   143      3.674      3.904     -0.230  1
        1  1429  .    13     1     1     A   143   143   GLY   HA3      H   143      3.566      3.921     -0.355  1
        1  1430  .    13     1     1     A   143   143   GLY    CA      C   143     46.793     46.220      0.573  1
        1  1431  .    13     1     1     A   143   143   GLY     N      N   143    101.928    107.660     -5.732  1
        1  1432  .    13     1     1     A   144   144   MET     H      H   144      7.174      7.722     -0.548  1
        1  1433  .    13     1     1     A   144   144   MET    HA      H   144      4.532      4.496      0.036  1
        1  1441  .    13     1     1     A   144   144   MET    CA      C   144     55.203     55.516     -0.313  1
        1  1442  .    13     1     1     A   144   144   MET    CB      C   144     33.710     32.947      0.763  1
        1  1445  .    13     1     1     A   144   144   MET     N      N   144    116.613    115.853      0.760  1
        1  1446  .    13     1     1     A   145   145   VAL     H      H   145      7.256      7.199      0.057  1
        1  1447  .    13     1     1     A   145   145   VAL    HA      H   145      4.085      4.431     -0.346  1
        1  1455  .    13     1     1     A   145   145   VAL    CA      C   145     62.684     60.262      2.422  1
        1  1456  .    13     1     1     A   145   145   VAL    CB      C   145     33.063     33.907     -0.844  1
        1  1459  .    13     1     1     A   145   145   VAL     N      N   145    116.074    115.860      0.214  1
        1  1460  .    13     1     1     A   146   146   GLU     H      H   146      8.385      8.776     -0.391  1
        1  1461  .    13     1     1     A   146   146   GLU    HA      H   146      4.258      4.599     -0.341  1
        1  1466  .    13     1     1     A   146   146   GLU    CA      C   146     57.523     56.924      0.599  1
        1  1467  .    13     1     1     A   146   146   GLU    CB      C   146     29.545     31.648     -2.103  1
        1  1469  .    13     1     1     A   146   146   GLU     N      N   146    120.888    121.179     -0.291  1
        1  1470  .    13     1     1     A   147   147   THR     H      H   147      8.598      7.867      0.731  1
        1  1471  .    13     1     1     A   147   147   THR    HA      H   147      5.040      5.182     -0.142  1
        1  1476  .    13     1     1     A   147   147   THR    CA      C   147     59.407     59.413     -0.006  1
        1  1477  .    13     1     1     A   147   147   THR    CB      C   147     72.536     72.034      0.502  1
        1  1479  .    13     1     1     A   147   147   THR     N      N   147    116.140    109.715      6.425  1
        1  1480  .    13     1     1     A   148   148   ASN     H      H   148      8.491      8.153      0.338  1
        1  1481  .    13     1     1     A   148   148   ASN    HA      H   148      4.878      5.002     -0.124  1
        1  1486  .    13     1     1     A   148   148   ASN    CA      C   148     50.464     51.199     -0.735  1
        1  1487  .    13     1     1     A   148   148   ASN    CB      C   148     39.078     39.061      0.017  1
        1  1488  .    13     1     1     A   148   148   ASN     N      N   148    118.684    120.656     -1.972  1
        1  1490  .    13     1     1     A   149   149   SER    HA      H   149      4.270      4.284     -0.014  1
        1  1493  .    13     1     1     A   149   149   SER    CA      C   149     61.263     61.217      0.046  1
        1  1494  .    13     1     1     A   149   149   SER    CB      C   149     62.906     63.290     -0.384  1
        1  1495  .    13     1     1     A   150   150   GLN     H      H   150      7.759      7.817     -0.058  1
        1  1496  .    13     1     1     A   150   150   GLN    HA      H   150      4.487      4.657     -0.170  1
        1  1503  .    13     1     1     A   150   150   GLN    CA      C   150     55.739     54.470      1.269  1
        1  1504  .    13     1     1     A   150   150   GLN    CB      C   150     28.400     30.293     -1.893  1
        1  1506  .    13     1     1     A   150   150   GLN     N      N   150    119.988    119.750      0.238  1
        1  1508  .    13     1     1     A   151   151   ASP     H      H   151      8.368      8.776     -0.408  1
        1  1509  .    13     1     1     A   151   151   ASP    HA      H   151      4.335      4.795     -0.460  1
        1  1512  .    13     1     1     A   151   151   ASP    CA      C   151     56.765     53.623      3.142  1
        1  1513  .    13     1     1     A   151   151   ASP    CB      C   151     39.239     40.904     -1.665  1
        1  1514  .    13     1     1     A   151   151   ASP     N      N   151    113.447    121.606     -8.159  1
        1  1515  .    13     1     1     A   152   152   ARG     H      H   152      7.688      7.423      0.265  1
        1  1516  .    13     1     1     A   152   152   ARG    HA      H   152      4.926      4.903      0.023  1
        1  1521  .    13     1     1     A   152   152   ARG    CA      C   152     52.744     53.858     -1.114  1
        1  1522  .    13     1     1     A   152   152   ARG    CB      C   152     31.400     31.532     -0.132  1
        1  1524  .    13     1     1     A   152   152   ARG     N      N   152    118.593    118.205      0.388  1
        1  1525  .    13     1     1     A   153   153   PRO    HA      H   153      4.573      5.319     -0.746  1
        1  1530  .    13     1     1     A   153   153   PRO    CA      C   153     63.360     63.125      0.235  1
        1  1531  .    13     1     1     A   153   153   PRO    CB      C   153     31.723     32.121     -0.398  1
        1  1533  .    13     1     1     A   154   154   VAL     H      H   154      8.186      8.343     -0.157  1
        1  1534  .    13     1     1     A   154   154   VAL    HA      H   154      3.603      3.880     -0.277  1
        1  1542  .    13     1     1     A   154   154   VAL    CA      C   154     65.808     64.736      1.072  1
        1  1543  .    13     1     1     A   154   154   VAL    CB      C   154     31.500     32.393     -0.893  1
        1  1546  .    13     1     1     A   154   154   VAL     N      N   154    125.636    119.614      6.022  1
        1  1547  .    13     1     1     A   155   155   ASP     H      H   155      8.161      7.811      0.350  1
        1  1548  .    13     1     1     A   155   155   ASP    HA      H   155      4.873      4.992     -0.119  1
        1  1551  .    13     1     1     A   155   155   ASP    CA      C   155     52.749     52.664      0.085  1
        1  1552  .    13     1     1     A   155   155   ASP    CB      C   155     42.197     45.261     -3.064  1
        1  1553  .    13     1     1     A   155   155   ASP     N      N   155    119.846    117.933      1.913  1
        1  1554  .    13     1     1     A   156   156   ASP     H      H   156      8.380      8.801     -0.421  1
        1  1555  .    13     1     1     A   156   156   ASP    HA      H   156      4.324      4.934     -0.610  1
        1  1558  .    13     1     1     A   156   156   ASP    CA      C   156     55.548     52.980      2.568  1
        1  1559  .    13     1     1     A   156   156   ASP    CB      C   156     41.156     42.062     -0.906  1
        1  1560  .    13     1     1     A   156   156   ASP     N      N   156    120.180    122.142     -1.962  1
        1  1561  .    13     1     1     A   157   157   VAL     H      H   157      9.410      8.723      0.687  1
        1  1562  .    13     1     1     A   157   157   VAL    HA      H   157      4.052      4.728     -0.676  1
        1  1570  .    13     1     1     A   157   157   VAL    CA      C   157     62.647     60.819      1.828  1
        1  1571  .    13     1     1     A   157   157   VAL    CB      C   157     32.739     34.326     -1.587  1
        1  1574  .    13     1     1     A   157   157   VAL     N      N   157    124.845    118.780      6.065  1
        1  1575  .    13     1     1     A   158   158   LYS     H      H   158      8.173      9.140     -0.967  1
        1  1576  .    13     1     1     A   158   158   LYS    HA      H   158      4.872      5.132     -0.260  1
        1  1585  .    13     1     1     A   158   158   LYS    CA      C   158     55.132     54.287      0.845  1
        1  1586  .    13     1     1     A   158   158   LYS    CB      C   158     35.877     36.283     -0.406  1
        1  1590  .    13     1     1     A   158   158   LYS     N      N   158    123.564    126.644     -3.080  1
        1  1591  .    13     1     1     A   159   159   ILE     H      H   159      8.952      8.868      0.084  1
        1  1592  .    13     1     1     A   159   159   ILE    HA      H   159      3.707      4.243     -0.536  1
        1  1600  .    13     1     1     A   159   159   ILE    CA      C   159     63.165     61.435      1.730  1
        1  1601  .    13     1     1     A   159   159   ILE    CB      C   159     35.984     37.054     -1.070  1
        1  1605  .    13     1     1     A   159   159   ILE     N      N   159    121.734    123.317     -1.583  1
        1  1606  .    13     1     1     A   160   160   ILE     H      H   160      9.223      8.646      0.577  1
        1  1607  .    13     1     1     A   160   160   ILE    HA      H   160      3.797      3.974     -0.177  1
        1  1617  .    13     1     1     A   160   160   ILE    CA      C   160     63.897     64.216     -0.319  1
        1  1618  .    13     1     1     A   160   160   ILE    CB      C   160     37.929     38.451     -0.522  1
        1  1622  .    13     1     1     A   160   160   ILE     N      N   160    130.269    129.592      0.677  1
        1  1623  .    13     1     1     A   161   161   LYS     H      H   161      7.684      7.403      0.281  1
        1  1624  .    13     1     1     A   161   161   LYS    HA      H   161      4.537      4.787     -0.250  1
        1  1633  .    13     1     1     A   161   161   LYS    CA      C   161     55.369     55.094      0.275  1
        1  1634  .    13     1     1     A   161   161   LYS    CB      C   161     37.074     36.125      0.949  1
        1  1638  .    13     1     1     A   161   161   LYS     N      N   161    115.254    119.463     -4.209  1
        1  1639  .    13     1     1     A   162   162   ALA     H      H   162      8.313      8.777     -0.464  1
        1  1640  .    13     1     1     A   162   162   ALA    HA      H   162      5.701      5.584      0.117  1
        1  1644  .    13     1     1     A   162   162   ALA    CA      C   162     50.303     50.141      0.162  1
        1  1645  .    13     1     1     A   162   162   ALA    CB      C   162     22.803     21.975      0.828  1
        1  1646  .    13     1     1     A   162   162   ALA     N      N   162    124.438    123.963      0.475  1
        1  1647  .    13     1     1     A   163   163   TYR     H      H   163      7.855      9.117     -1.262  1
        1  1650  .    13     1     1     A   163   163   TYR    CA      C   163     54.507     55.421     -0.914  1
        1  1651  .    13     1     1     A   163   163   TYR    CB      C   163     36.481     41.398     -4.917  1
        1  1652  .    13     1     1     A   163   163   TYR     N      N   163    112.565    118.969     -6.404  1
        1  1653  .    13     1     1     A   164   164   PRO    HA      H   164      5.653      4.928      0.725  1
        1  1660  .    13     1     1     A   164   164   PRO    CA      C   164     61.655     62.848     -1.193  1
        1  1661  .    13     1     1     A   164   164   PRO    CB      C   164     32.473     32.403      0.070  1
        1  1663  .    13     1     1     A   165   165   SER     H      H   165      8.643      8.659     -0.016  1
        1  1664  .    13     1     1     A   165   165   SER    HA      H   165      4.683      4.708     -0.025  1
        1  1667  .    13     1     1     A   165   165   SER    CA      C   165     58.711     58.476      0.235  1
        1  1668  .    13     1     1     A   165   165   SER    CB      C   165     65.589     63.409      2.180  1
        1  1669  .    13     1     1     A   165   165   SER     N      N   165    113.903    116.028     -2.125  1
        1  1670  .    13     1     1     A   166   166   GLY     H      H   166      8.562      8.570     -0.008  1
        1  1671  .    13     1     1     A   166   166   GLY   HA2      H   166      4.157      4.158     -0.001  1
        1  1672  .    13     1     1     A   166   166   GLY     N      N   166    110.277    111.451     -1.174  1
        1  1673  .    13     1     1     A   183   183   GLY     H      H   183      8.654      8.243      0.411  1
        1  1674  .    13     1     1     A   183   183   GLY   HA2      H   183      4.023      4.023      0.000  1
        1  1675  .    13     1     1     A   183   183   GLY    CA      C   183     46.240     45.906      0.334  1
        1  1676  .    13     1     1     A   183   183   GLY     N      N   183    111.130    110.783      0.347  1
        1  1677  .    13     1     1     A   184   184   ASP     H      H   184      8.718      7.766      0.952  1
        1  1678  .    13     1     1     A   184   184   ASP    HA      H   184      5.000      5.126     -0.126  1
        1  1681  .    13     1     1     A   184   184   ASP    CA      C   184     53.569     53.583     -0.014  1
        1  1682  .    13     1     1     A   184   184   ASP    CB      C   184     41.809     43.180     -1.371  1
        1  1683  .    13     1     1     A   184   184   ASP     N      N   184    121.755    120.735      1.020  1
        1  1684  .    13     1     1     A   185   185   GLY     H      H   185      8.007      8.326     -0.319  1
        1  1685  .    13     1     1     A   185   185   GLY   HA2      H   185      3.979      4.090     -0.111  1
        1  1686  .    13     1     1     A   185   185   GLY   HA3      H   185      3.491      4.104     -0.613  1
        1  1687  .    13     1     1     A   185   185   GLY    CA      C   185     43.321     45.585     -2.264  1
        1  1688  .    13     1     1     A   185   185   GLY     N      N   185    107.271    108.221     -0.950  1
        1  1689  .    13     1     1     A   186   186   GLY     H      H   186      8.256      8.725     -0.469  1
        1  1690  .    13     1     1     A   186   186   GLY   HA2      H   186      4.155      3.993      0.162  1
        1  1691  .    13     1     1     A   186   186   GLY   HA3      H   186      3.477      4.014     -0.537  1
        1  1692  .    13     1     1     A   186   186   GLY    CA      C   186     43.396     44.047     -0.651  1
        1  1693  .    13     1     1     A   186   186   GLY     N      N   186    101.399    109.038     -7.639  1
        1  1694  .    13     1     1     A   187   187   ALA     H      H   187      8.597      8.307      0.290  1
        1  1695  .    13     1     1     A   187   187   ALA    HA      H   187      3.829      4.098     -0.269  1
        1  1699  .    13     1     1     A   187   187   ALA    CA      C   187     51.645     52.035     -0.390  1
        1  1700  .    13     1     1     A   187   187   ALA    CB      C   187     19.790     19.156      0.634  1
        1  1701  .    13     1     1     A   187   187   ALA     N      N   187    122.113    121.168      0.945  1
        1  1702  .    13     1     1     A   188   188   PHE     H      H   188      9.033      8.788      0.245  1
        1  1703  .    13     1     1     A   188   188   PHE    HA      H   188      4.678      4.759     -0.081  1
        1  1708  .    13     1     1     A   188   188   PHE    CA      C   188     55.514     56.277     -0.763  1
        1  1709  .    13     1     1     A   188   188   PHE    CB      C   188     39.223     39.128      0.095  1
        1  1710  .    13     1     1     A   188   188   PHE     N      N   188    116.277    119.557     -3.280  1
        1  1711  .    13     1     1     A   189   189   PRO    HA      H   189      4.957      4.476      0.481  1
        1  1718  .    13     1     1     A   189   189   PRO    CA      C   189     63.413     64.071     -0.658  1
        1  1719  .    13     1     1     A   189   189   PRO    CB      C   189     33.391     32.211      1.180  1
        1  1722  .    13     1     1     A   190   190   GLU     H      H   190     10.442      8.496      1.946  1
        1  1723  .    13     1     1     A   190   190   GLU    HA      H   190      5.123      4.537      0.586  1
        1  1728  .    13     1     1     A   190   190   GLU    CA      C   190     56.353     59.525     -3.172  1
        1  1729  .    13     1     1     A   190   190   GLU    CB      C   190     28.366     29.406     -1.040  1
        1  1731  .    13     1     1     A   190   190   GLU     N      N   190    117.941    118.800     -0.859  1
        1  1732  .    13     1     1     A   191   191   ILE     H      H   191      7.618      7.702     -0.084  1
        1  1733  .    13     1     1     A   191   191   ILE    HA      H   191      4.046      4.143     -0.097  1
        1  1743  .    13     1     1     A   191   191   ILE    CA      C   191     60.919     61.341     -0.422  1
        1  1744  .    13     1     1     A   191   191   ILE    CB      C   191     37.854     38.592     -0.738  1
        1  1748  .    13     1     1     A   191   191   ILE     N      N   191    125.267    111.812     13.455  1
        1  1749  .    13     1     1     A   192   192   HIS     H      H   192      8.573      8.260      0.313  1
        1  1750  .    13     1     1     A   192   192   HIS    HA      H   192      4.736      4.104      0.632  1
        1  1754  .    13     1     1     A   192   192   HIS    CA      C   192     54.579     56.648     -2.069  1
        1  1755  .    13     1     1     A   192   192   HIS    CB      C   192     28.855     26.625      2.230  1
        1  1756  .    13     1     1     A   192   192   HIS     N      N   192    128.533    117.036     11.497  1
        1  1757  .    13     1     1     A   193   193   VAL     H      H   193      8.025      7.788      0.237  1
        1  1758  .    13     1     1     A   193   193   VAL    HA      H   193      4.304      4.601     -0.297  1
        1  1766  .    13     1     1     A   193   193   VAL    CA      C   193     60.234     60.538     -0.304  1
        1  1767  .    13     1     1     A   193   193   VAL    CB      C   193     35.039     35.721     -0.682  1
        1  1770  .    13     1     1     A   193   193   VAL     N      N   193    119.821    117.532      2.289  1
        1  1771  .    13     1     1     A   194   194   ALA     H      H   194      8.464      8.502     -0.038  1
        1  1772  .    13     1     1     A   194   194   ALA    HA      H   194      4.554      4.442      0.112  1
        1  1776  .    13     1     1     A   194   194   ALA    CA      C   194     53.186     52.193      0.993  1
        1  1777  .    13     1     1     A   194   194   ALA    CB      C   194     18.345     18.845     -0.500  1
        1  1778  .    13     1     1     A   194   194   ALA     N      N   194    126.863    128.726     -1.863  1
        1  1779  .    13     1     1     A   195   195   GLN     H      H   195      8.494      8.338      0.156  1
        1  1780  .    13     1     1     A   195   195   GLN    HA      H   195      4.338      5.218     -0.880  1
        1  1787  .    13     1     1     A   195   195   GLN    CA      C   195     54.802     54.581      0.221  1
        1  1788  .    13     1     1     A   195   195   GLN    CB      C   195     34.076     32.906      1.170  1
        1  1790  .    13     1     1     A   195   195   GLN     N      N   195    123.164    121.184      1.980  1
        1  1792  .    13     1     1     A   196   196   TYR     H      H   196      8.913      8.831      0.082  1
        1  1793  .    13     1     1     A   196   196   TYR    HA      H   196      4.341      4.862     -0.521  1
        1  1800  .    13     1     1     A   196   196   TYR    CA      C   196     54.773     55.950     -1.177  1
        1  1801  .    13     1     1     A   196   196   TYR    CB      C   196     38.870     41.595     -2.725  1
        1  1802  .    13     1     1     A   196   196   TYR     N      N   196    118.390    118.116      0.274  1
        1  1803  .    13     1     1     A   197   197   PRO    HA      H   197      4.431      4.400      0.031  1
        1  1810  .    13     1     1     A   197   197   PRO    CA      C   197     63.815     65.734     -1.919  1
        1  1811  .    13     1     1     A   197   197   PRO    CB      C   197     31.538     31.722     -0.184  1
        1  1814  .    13     1     1     A   198   198   LEU     H      H   198      9.207      7.618      1.589  1
        1  1815  .    13     1     1     A   198   198   LEU    HA      H   198      3.921      4.641     -0.720  1
        1  1825  .    13     1     1     A   198   198   LEU    CA      C   198     56.319     53.595      2.724  1
        1  1826  .    13     1     1     A   198   198   LEU    CB      C   198     40.043     41.770     -1.727  1
        1  1830  .    13     1     1     A   198   198   LEU     N      N   198    120.468    114.892      5.576  1
        1  1831  .    13     1     1     A   199   199   ASP     H      H   199      8.177      8.415     -0.238  1
        1  1832  .    13     1     1     A   199   199   ASP    HA      H   199      4.129      4.373     -0.244  1
        1  1835  .    13     1     1     A   199   199   ASP    CA      C   199     57.236     55.464      1.772  1
        1  1836  .    13     1     1     A   199   199   ASP    CB      C   199     39.760     38.834      0.926  1
        1  1837  .    13     1     1     A   199   199   ASP     N      N   199    111.306    115.195     -3.889  1
        1  1838  .    13     1     1     A   200   200   MET     H      H   200      8.517      8.203      0.314  1
        1  1839  .    13     1     1     A   200   200   MET    HA      H   200      3.967      4.132     -0.165  1
        1  1847  .    13     1     1     A   200   200   MET    CA      C   200     58.765     58.062      0.703  1
        1  1848  .    13     1     1     A   200   200   MET    CB      C   200     32.686     32.183      0.503  1
        1  1850  .    13     1     1     A   200   200   MET     N      N   200    122.793    116.191      6.602  1
        1  1851  .    13     1     1     A   201   201   GLY     H      H   201      9.129      8.472      0.657  1
        1  1852  .    13     1     1     A   201   201   GLY   HA2      H   201      4.405      4.004      0.401  1
        1  1853  .    13     1     1     A   201   201   GLY   HA3      H   201      3.796      4.083     -0.287  1
        1  1854  .    13     1     1     A   201   201   GLY    CA      C   201     45.775     45.870     -0.095  1
        1  1855  .    13     1     1     A   201   201   GLY     N      N   201    113.427    108.200      5.227  1
        1  1856  .    13     1     1     A   202   202   ARG     H      H   202      7.717      7.668      0.049  1
        1  1857  .    13     1     1     A   202   202   ARG    HA      H   202      3.785      4.063     -0.278  1
        1  1864  .    13     1     1     A   202   202   ARG    CA      C   202     57.712     57.431      0.281  1
        1  1865  .    13     1     1     A   202   202   ARG    CB      C   202     30.549     30.358      0.191  1
        1  1868  .    13     1     1     A   202   202   ARG     N      N   202    120.223    116.930      3.293  1
        1     1  .    14     1     1     A     2     2   ALA    HA      H     2      3.844      4.823     -0.979  1
        1     5  .    14     1     1     A     2     2   ALA    CA      C     2     51.656     51.550      0.106  1
        1     6  .    14     1     1     A     2     2   ALA    CB      C     2     19.757     20.375     -0.618  1
        1     7  .    14     1     1     A     3     3   ALA    HA      H     3      4.290      4.530     -0.240  1
        1    11  .    14     1     1     A     3     3   ALA    CA      C     3     51.688     53.413     -1.725  1
        1    12  .    14     1     1     A     3     3   ALA    CB      C     3     19.658     21.426     -1.768  1
        1    13  .    14     1     1     A     4     4   ILE    HA      H     4      4.118      4.554     -0.436  1
        1    23  .    14     1     1     A     4     4   ILE    CA      C     4     58.056     57.392      0.664  1
        1    26  .    14     1     1     A     7     7   ASP    HA      H     7      4.421      4.618     -0.197  1
        1    29  .    14     1     1     A     7     7   ASP    CA      C     7     56.681     53.504      3.177  1
        1    30  .    14     1     1     A     7     7   ASP    CB      C     7     39.304     38.863      0.441  1
        1    31  .    14     1     1     A     8     8   SER     H      H     8      7.508      8.232     -0.724  1
        1    32  .    14     1     1     A     8     8   SER    HA      H     8      4.038      4.620     -0.582  1
        1    35  .    14     1     1     A     8     8   SER    CA      C     8     58.557     57.906      0.651  1
        1    36  .    14     1     1     A     8     8   SER    CB      C     8     63.138     64.719     -1.581  1
        1    37  .    14     1     1     A     8     8   SER     N      N     8    109.826    115.919     -6.093  1
        1    38  .    14     1     1     A     9     9   TRP     H      H     9      7.515      9.075     -1.560  1
        1    39  .    14     1     1     A     9     9   TRP    HA      H     9      4.381      4.321      0.060  1
        1    44  .    14     1     1     A     9     9   TRP    CA      C     9     58.464     60.699     -2.235  1
        1    45  .    14     1     1     A     9     9   TRP    CB      C     9     26.831     29.213     -2.382  1
        1    46  .    14     1     1     A     9     9   TRP     N      N     9    126.399    122.428      3.971  1
        1    48  .    14     1     1     A    10    10   GLN     H      H    10      7.589      6.483      1.106  1
        1    49  .    14     1     1     A    10    10   GLN    HA      H    10      4.437      3.701      0.736  1
        1    54  .    14     1     1     A    10    10   GLN    CA      C    10     51.494     57.247     -5.753  1
        1    55  .    14     1     1     A    10    10   GLN    CB      C    10     26.862     27.491     -0.629  1
        1    56  .    14     1     1     A    10    10   GLN     N      N    10    123.494    115.095      8.399  1
        1    58  .    14     1     1     A    12    12   PRO    HA      H    12      4.476      5.075     -0.599  1
        1    65  .    14     1     1     A    12    12   PRO    CA      C    12     65.165     64.512      0.653  1
        1    66  .    14     1     1     A    12    12   PRO    CB      C    12     32.952     31.800      1.152  1
        1    69  .    14     1     1     A    13    13   ASN     H      H    13      7.731      7.628      0.103  1
        1    70  .    14     1     1     A    13    13   ASN    HA      H    13      6.187      5.161      1.026  1
        1    75  .    14     1     1     A    13    13   ASN    CA      C    13     51.563     52.511     -0.948  1
        1    76  .    14     1     1     A    13    13   ASN    CB      C    13     43.994     42.299      1.695  1
        1    77  .    14     1     1     A    13    13   ASN     N      N    13    110.645    114.354     -3.709  1
        1    79  .    14     1     1     A    14    14   VAL     H      H    14      8.113      8.400     -0.287  1
        1    80  .    14     1     1     A    14    14   VAL    HA      H    14      4.481      5.081     -0.600  1
        1    88  .    14     1     1     A    14    14   VAL    CA      C    14     61.901     59.499      2.402  1
        1    89  .    14     1     1     A    14    14   VAL    CB      C    14     36.258     35.584      0.674  1
        1    92  .    14     1     1     A    14    14   VAL     N      N    14    116.881    117.460     -0.579  1
        1    93  .    14     1     1     A    15    15   TYR     H      H    15      8.862      8.800      0.062  1
        1    94  .    14     1     1     A    15    15   TYR    HA      H    15      4.326      5.133     -0.807  1
        1    99  .    14     1     1     A    15    15   TYR    CA      C    15     57.954     55.743      2.211  1
        1   100  .    14     1     1     A    15    15   TYR    CB      C    15     39.933     40.275     -0.342  1
        1   101  .    14     1     1     A    15    15   TYR     N      N    15    128.445    121.727      6.718  1
        1   102  .    14     1     1     A    16    16   LEU     H      H    16      9.134      9.399     -0.265  1
        1   103  .    14     1     1     A    16    16   LEU    HA      H    16      4.732      4.828     -0.096  1
        1   113  .    14     1     1     A    16    16   LEU    CA      C    16     52.959     53.717     -0.758  1
        1   114  .    14     1     1     A    16    16   LEU    CB      C    16     42.972     43.244     -0.272  1
        1   118  .    14     1     1     A    16    16   LEU     N      N    16    119.099    123.753     -4.654  1
        1   119  .    14     1     1     A    17    17   GLU     H      H    17      9.320      9.289      0.031  1
        1   120  .    14     1     1     A    17    17   GLU    HA      H    17      4.576      4.796     -0.220  1
        1   123  .    14     1     1     A    17    17   GLU    CA      C    17     56.540     55.996      0.544  1
        1   124  .    14     1     1     A    17    17   GLU    CB      C    17     27.671     30.541     -2.870  1
        1   126  .    14     1     1     A    17    17   GLU     N      N    17    123.965    124.358     -0.393  1
        1   127  .    14     1     1     A    18    18   THR     H      H    18      7.979      9.221     -1.242  1
        1   128  .    14     1     1     A    18    18   THR    HA      H    18      5.783      5.118      0.665  1
        1   133  .    14     1     1     A    18    18   THR    CA      C    18     60.869     60.275      0.594  1
        1   134  .    14     1     1     A    18    18   THR    CB      C    18     73.112     72.162      0.950  1
        1   136  .    14     1     1     A    18    18   THR     N      N    18    115.260    118.081     -2.821  1
        1   137  .    14     1     1     A    19    19   SER     H      H    19      9.488      8.929      0.559  1
        1   138  .    14     1     1     A    19    19   SER    HA      H    19      4.294      4.216      0.078  1
        1   141  .    14     1     1     A    19    19   SER    CA      C    19     61.115     61.294     -0.179  1
        1   142  .    14     1     1     A    19    19   SER    CB      C    19     63.202     62.942      0.260  1
        1   143  .    14     1     1     A    19    19   SER     N      N    19    115.772    115.982     -0.210  1
        1   144  .    14     1     1     A    20    20   MET     H      H    20      8.239      8.067      0.172  1
        1   145  .    14     1     1     A    20    20   MET    HA      H    20      4.591      4.467      0.124  1
        1   153  .    14     1     1     A    20    20   MET    CA      C    20     55.829     56.862     -1.033  1
        1   154  .    14     1     1     A    20    20   MET    CB      C    20     34.031     34.148     -0.117  1
        1   157  .    14     1     1     A    20    20   MET     N      N    20    119.118    118.887      0.231  1
        1   158  .    14     1     1     A    21    21   GLY     H      H    21      7.121      7.581     -0.460  1
        1   159  .    14     1     1     A    21    21   GLY   HA2      H    21      4.808      4.023      0.785  1
        1   160  .    14     1     1     A    21    21   GLY   HA3      H    21      3.895      4.029     -0.134  1
        1   161  .    14     1     1     A    21    21   GLY    CA      C    21     43.969     46.127     -2.158  1
        1   162  .    14     1     1     A    21    21   GLY     N      N    21    105.946    103.342      2.604  1
        1   163  .    14     1     1     A    22    22   ILE     H      H    22      8.791      8.477      0.314  1
        1   164  .    14     1     1     A    22    22   ILE    HA      H    22      4.814      5.104     -0.290  1
        1   174  .    14     1     1     A    22    22   ILE    CA      C    22     62.361     59.020      3.341  1
        1   175  .    14     1     1     A    22    22   ILE    CB      C    22     38.928     42.273     -3.345  1
        1   179  .    14     1     1     A    22    22   ILE     N      N    22    123.255    121.366      1.889  1
        1   180  .    14     1     1     A    23    23   ILE     H      H    23      8.899      9.400     -0.501  1
        1   181  .    14     1     1     A    23    23   ILE    HA      H    23      4.306      5.042     -0.736  1
        1   191  .    14     1     1     A    23    23   ILE    CA      C    23     60.468     59.669      0.799  1
        1   192  .    14     1     1     A    23    23   ILE    CB      C    23     42.235     41.159      1.076  1
        1   196  .    14     1     1     A    23    23   ILE     N      N    23    127.498    128.388     -0.890  1
        1   197  .    14     1     1     A    24    24   VAL     H      H    24      8.625      8.734     -0.109  1
        1   198  .    14     1     1     A    24    24   VAL    HA      H    24      4.306      4.750     -0.444  1
        1   206  .    14     1     1     A    24    24   VAL    CA      C    24     61.571     60.442      1.129  1
        1   207  .    14     1     1     A    24    24   VAL    CB      C    24     31.568     34.333     -2.765  1
        1   210  .    14     1     1     A    24    24   VAL     N      N    24    125.853    127.341     -1.488  1
        1   211  .    14     1     1     A    25    25   LEU     H      H    25      9.029      8.306      0.723  1
        1   212  .    14     1     1     A    25    25   LEU    HA      H    25      4.909      5.099     -0.190  1
        1   222  .    14     1     1     A    25    25   LEU    CA      C    25     52.770     53.661     -0.891  1
        1   223  .    14     1     1     A    25    25   LEU    CB      C    25     42.785     45.455     -2.670  1
        1   227  .    14     1     1     A    25    25   LEU     N      N    25    127.436    122.137      5.299  1
        1   228  .    14     1     1     A    26    26   GLU     H      H    26      9.504      8.932      0.572  1
        1   229  .    14     1     1     A    26    26   GLU    HA      H    26      4.917      5.033     -0.116  1
        1   234  .    14     1     1     A    26    26   GLU    CA      C    26     54.703     54.302      0.401  1
        1   235  .    14     1     1     A    26    26   GLU    CB      C    26     32.260     33.653     -1.393  1
        1   237  .    14     1     1     A    26    26   GLU     N      N    26    125.190    118.342      6.848  1
        1   238  .    14     1     1     A    27    27   LEU     H      H    27      7.793      8.460     -0.667  1
        1   239  .    14     1     1     A    27    27   LEU    HA      H    27      4.722      5.008     -0.286  1
        1   249  .    14     1     1     A    27    27   LEU    CA      C    27     54.721     53.449      1.272  1
        1   250  .    14     1     1     A    27    27   LEU    CB      C    27     40.995     44.613     -3.618  1
        1   253  .    14     1     1     A    27    27   LEU     N      N    27    124.315    122.076      2.239  1
        1   254  .    14     1     1     A    28    28   TYR     H      H    28      8.762      8.984     -0.222  1
        1   255  .    14     1     1     A    28    28   TYR    HA      H    28      4.925      4.858      0.067  1
        1   260  .    14     1     1     A    28    28   TYR    CA      C    28     56.345     57.695     -1.350  1
        1   261  .    14     1     1     A    28    28   TYR    CB      C    28     34.060     38.358     -4.298  1
        1   262  .    14     1     1     A    28    28   TYR     N      N    28    129.479    120.821      8.658  1
        1   263  .    14     1     1     A    29    29   TRP     H      H    29      7.299      8.540     -1.241  1
        1   264  .    14     1     1     A    29    29   TRP    HA      H    29      3.975      4.532     -0.557  1
        1   270  .    14     1     1     A    29    29   TRP    CA      C    29     61.405     60.217      1.188  1
        1   271  .    14     1     1     A    29    29   TRP    CB      C    29     30.404     28.607      1.797  1
        1   272  .    14     1     1     A    29    29   TRP     N      N    29    122.260    125.391     -3.131  1
        1   274  .    14     1     1     A    30    30   LYS     H      H    30      8.787      8.154      0.633  1
        1   275  .    14     1     1     A    30    30   LYS    HA      H    30      4.055      4.263     -0.208  1
        1   284  .    14     1     1     A    30    30   LYS    CA      C    30     58.066     59.095     -1.029  1
        1   285  .    14     1     1     A    30    30   LYS    CB      C    30     31.322     33.182     -1.860  1
        1   289  .    14     1     1     A    30    30   LYS     N      N    30    114.950    120.857     -5.907  1
        1   290  .    14     1     1     A    31    31   HIS     H      H    31      7.302      8.137     -0.835  1
        1   291  .    14     1     1     A    31    31   HIS    HA      H    31      4.150      4.877     -0.727  1
        1   294  .    14     1     1     A    31    31   HIS    CA      C    31     59.919     55.849      4.070  1
        1   295  .    14     1     1     A    31    31   HIS    CB      C    31     33.219     31.444      1.775  1
        1   296  .    14     1     1     A    31    31   HIS     N      N    31    116.710    112.062      4.648  1
        1   297  .    14     1     1     A    32    32   ALA     H      H    32      7.483      7.640     -0.157  1
        1   298  .    14     1     1     A    32    32   ALA    HA      H    32      4.792      4.417      0.375  1
        1   302  .    14     1     1     A    32    32   ALA    CA      C    32     50.263     49.255      1.008  1
        1   303  .    14     1     1     A    32    32   ALA    CB      C    32     19.122     18.374      0.748  1
        1   304  .    14     1     1     A    32    32   ALA     N      N    32    118.228    121.556     -3.328  1
        1   305  .    14     1     1     A    33    33   PRO    HA      H    33      4.444      4.120      0.324  1
        1   310  .    14     1     1     A    33    33   PRO    CA      C    33     66.870     64.925      1.945  1
        1   311  .    14     1     1     A    33    33   PRO    CB      C    33     31.738     31.931     -0.193  1
        1   314  .    14     1     1     A    34    34   LYS     H      H    34     10.470      7.664      2.806  1
        1   315  .    14     1     1     A    34    34   LYS    HA      H    34      3.998      3.902      0.096  1
        1   324  .    14     1     1     A    34    34   LYS    CA      C    34     60.399     59.287      1.112  1
        1   325  .    14     1     1     A    34    34   LYS    CB      C    34     31.804     32.057     -0.253  1
        1   329  .    14     1     1     A    34    34   LYS     N      N    34    124.373    117.975      6.398  1
        1   330  .    14     1     1     A    35    35   THR     H      H    35     10.043      8.094      1.949  1
        1   331  .    14     1     1     A    35    35   THR    HA      H    35      4.005      3.848      0.157  1
        1   336  .    14     1     1     A    35    35   THR    CA      C    35     60.495     66.321     -5.826  1
        1   337  .    14     1     1     A    35    35   THR    CB      C    35     66.633     67.912     -1.279  1
        1   339  .    14     1     1     A    35    35   THR     N      N    35    123.698    116.303      7.395  1
        1   340  .    14     1     1     A    36    36   CYS     H      H    36      8.658      7.899      0.759  1
        1   341  .    14     1     1     A    36    36   CYS    HA      H    36      3.583      4.081     -0.498  1
        1   344  .    14     1     1     A    36    36   CYS    CA      C    36     65.567     62.678      2.889  1
        1   345  .    14     1     1     A    36    36   CYS    CB      C    36     24.350     26.180     -1.830  1
        1   346  .    14     1     1     A    36    36   CYS     N      N    36    123.782    119.665      4.117  1
        1   347  .    14     1     1     A    37    37   LYS     H      H    37      7.960      7.834      0.126  1
        1   348  .    14     1     1     A    37    37   LYS    HA      H    37      4.167      3.829      0.338  1
        1   355  .    14     1     1     A    37    37   LYS    CA      C    37     61.308     59.426      1.882  1
        1   356  .    14     1     1     A    37    37   LYS    CB      C    37     31.612     31.863     -0.251  1
        1   360  .    14     1     1     A    37    37   LYS     N      N    37    119.641    119.575      0.066  1
        1   361  .    14     1     1     A    38    38   ASN     H      H    38      7.242      8.197     -0.955  1
        1   362  .    14     1     1     A    38    38   ASN    HA      H    38      3.974      4.265     -0.291  1
        1   367  .    14     1     1     A    38    38   ASN    CA      C    38     57.280     56.256      1.024  1
        1   368  .    14     1     1     A    38    38   ASN    CB      C    38     40.271     39.378      0.893  1
        1   369  .    14     1     1     A    38    38   ASN     N      N    38    113.753    117.846     -4.093  1
        1   371  .    14     1     1     A    39    39   PHE     H      H    39      7.642      7.967     -0.325  1
        1   372  .    14     1     1     A    39    39   PHE    HA      H    39      4.326      4.241      0.085  1
        1   377  .    14     1     1     A    39    39   PHE    CA      C    39     61.853     60.751      1.102  1
        1   378  .    14     1     1     A    39    39   PHE    CB      C    39     41.440     38.041      3.399  1
        1   379  .    14     1     1     A    39    39   PHE     N      N    39    117.827    117.593      0.234  1
        1   380  .    14     1     1     A    40    40   ALA     H      H    40      8.797      8.659      0.138  1
        1   381  .    14     1     1     A    40    40   ALA    HA      H    40      3.883      4.287     -0.404  1
        1   385  .    14     1     1     A    40    40   ALA    CA      C    40     55.832     55.204      0.628  1
        1   386  .    14     1     1     A    40    40   ALA    CB      C    40     18.922     18.096      0.826  1
        1   387  .    14     1     1     A    40    40   ALA     N      N    40    117.867    122.666     -4.799  1
        1   388  .    14     1     1     A    41    41   GLU     H      H    41      8.762      8.203      0.559  1
        1   389  .    14     1     1     A    41    41   GLU    HA      H    41      5.057      4.098      0.959  1
        1   394  .    14     1     1     A    41    41   GLU    CA      C    41     58.145     59.002     -0.857  1
        1   395  .    14     1     1     A    41    41   GLU    CB      C    41     28.878     29.500     -0.622  1
        1   397  .    14     1     1     A    41    41   GLU     N      N    41    119.152    118.980      0.172  1
        1   398  .    14     1     1     A    42    42   LEU     H      H    42      8.601      8.056      0.545  1
        1   399  .    14     1     1     A    42    42   LEU    HA      H    42      3.603      4.138     -0.535  1
        1   409  .    14     1     1     A    42    42   LEU    CA      C    42     58.625     57.301      1.324  1
        1   410  .    14     1     1     A    42    42   LEU    CB      C    42     40.442     41.020     -0.578  1
        1   414  .    14     1     1     A    42    42   LEU     N      N    42    121.861    119.641      2.220  1
        1   415  .    14     1     1     A    43    43   ALA     H      H    43      8.131      7.937      0.194  1
        1   416  .    14     1     1     A    43    43   ALA    HA      H    43      4.178      4.473     -0.295  1
        1   420  .    14     1     1     A    43    43   ALA    CA      C    43     54.514     55.187     -0.673  1
        1   421  .    14     1     1     A    43    43   ALA    CB      C    43     16.791     18.395     -1.604  1
        1   422  .    14     1     1     A    43    43   ALA     N      N    43    118.379    122.254     -3.875  1
        1   423  .    14     1     1     A    44    44   ARG     H      H    44      8.776      7.839      0.937  1
        1   424  .    14     1     1     A    44    44   ARG    HA      H    44      3.964      4.072     -0.108  1
        1   431  .    14     1     1     A    44    44   ARG    CA      C    44     60.029     59.746      0.283  1
        1   432  .    14     1     1     A    44    44   ARG    CB      C    44     30.050     30.059     -0.009  1
        1   435  .    14     1     1     A    44    44   ARG     N      N    44    120.929    118.273      2.656  1
        1   436  .    14     1     1     A    45    45   ARG     H      H    45      8.581      7.589      0.992  1
        1   437  .    14     1     1     A    45    45   ARG    HA      H    45      4.097      4.188     -0.091  1
        1   444  .    14     1     1     A    45    45   ARG    CA      C    45     58.162     57.047      1.115  1
        1   445  .    14     1     1     A    45    45   ARG    CB      C    45     31.646     30.611      1.035  1
        1   448  .    14     1     1     A    45    45   ARG     N      N    45    115.951    116.822     -0.871  1
        1   449  .    14     1     1     A    46    46   GLY     H      H    46      8.151      8.148      0.003  1
        1   450  .    14     1     1     A    46    46   GLY   HA2      H    46      4.359      4.152      0.207  1
        1   451  .    14     1     1     A    46    46   GLY   HA3      H    46      3.979      4.230     -0.251  1
        1   452  .    14     1     1     A    46    46   GLY    CA      C    46     45.730     45.645      0.085  1
        1   453  .    14     1     1     A    46    46   GLY     N      N    46    108.006    106.399      1.607  1
        1   454  .    14     1     1     A    47    47   TYR     H      H    47      7.956      8.608     -0.652  1
        1   455  .    14     1     1     A    47    47   TYR    HA      H    47      3.902      4.276     -0.374  1
        1   460  .    14     1     1     A    47    47   TYR    CA      C    47     61.158     60.900      0.258  1
        1   461  .    14     1     1     A    47    47   TYR    CB      C    47     41.169     38.279      2.890  1
        1   462  .    14     1     1     A    47    47   TYR     N      N    47    121.963    121.018      0.945  1
        1   463  .    14     1     1     A    48    48   TYR     H      H    48      7.757      8.108     -0.351  1
        1   464  .    14     1     1     A    48    48   TYR    HA      H    48      4.751      4.115      0.636  1
        1   469  .    14     1     1     A    48    48   TYR    CA      C    48     55.945     61.775     -5.830  1
        1   470  .    14     1     1     A    48    48   TYR    CB      C    48     37.717     37.638      0.079  1
        1   471  .    14     1     1     A    48    48   TYR     N      N    48    108.341    116.567     -8.226  1
        1   472  .    14     1     1     A    49    49   ASN     H      H    49      7.712      8.092     -0.380  1
        1   473  .    14     1     1     A    49    49   ASN    HA      H    49      4.064      4.665     -0.601  1
        1   478  .    14     1     1     A    49    49   ASN    CA      C    49     55.477     54.889      0.588  1
        1   479  .    14     1     1     A    49    49   ASN    CB      C    49     35.492     38.324     -2.832  1
        1   480  .    14     1     1     A    49    49   ASN     N      N    49    124.731    118.636      6.095  1
        1   482  .    14     1     1     A    50    50   GLY     H      H    50      9.130      7.405      1.725  1
        1   483  .    14     1     1     A    50    50   GLY   HA2      H    50      4.198      4.006      0.192  1
        1   484  .    14     1     1     A    50    50   GLY   HA3      H    50      3.737      4.029     -0.292  1
        1   485  .    14     1     1     A    50    50   GLY    CA      C    50     46.032     45.266      0.766  1
        1   486  .    14     1     1     A    50    50   GLY     N      N    50    114.337    106.813      7.524  1
        1   487  .    14     1     1     A    51    51   THR     H      H    51      7.636      7.311      0.325  1
        1   488  .    14     1     1     A    51    51   THR    HA      H    51      4.505      4.260      0.245  1
        1   493  .    14     1     1     A    51    51   THR    CA      C    51     61.480     61.420      0.060  1
        1   494  .    14     1     1     A    51    51   THR    CB      C    51     70.620     70.246      0.374  1
        1   496  .    14     1     1     A    51    51   THR     N      N    51    109.808    112.220     -2.412  1
        1   497  .    14     1     1     A    52    52   LYS     H      H    52      9.240      8.715      0.525  1
        1   498  .    14     1     1     A    52    52   LYS    HA      H    52      5.093      4.658      0.435  1
        1   505  .    14     1     1     A    52    52   LYS    CA      C    52     54.887     54.083      0.804  1
        1   506  .    14     1     1     A    52    52   LYS    CB      C    52     34.642     35.964     -1.322  1
        1   510  .    14     1     1     A    52    52   LYS     N      N    52    117.492    122.590     -5.098  1
        1   511  .    14     1     1     A    53    53   PHE     H      H    53      8.213      8.415     -0.202  1
        1   512  .    14     1     1     A    53    53   PHE    HA      H    53      5.012      4.747      0.265  1
        1   517  .    14     1     1     A    53    53   PHE    CA      C    53     58.662     58.642      0.020  1
        1   518  .    14     1     1     A    53    53   PHE    CB      C    53     37.627     39.152     -1.525  1
        1   519  .    14     1     1     A    53    53   PHE     N      N    53    121.125    120.656      0.469  1
        1   520  .    14     1     1     A    54    54   HIS     H      H    54      7.766      9.432     -1.666  1
        1   521  .    14     1     1     A    54    54   HIS    HA      H    54      4.499      4.731     -0.232  1
        1   524  .    14     1     1     A    54    54   HIS    CA      C    54     57.585     57.419      0.166  1
        1   525  .    14     1     1     A    54    54   HIS    CB      C    54     31.713     31.488      0.225  1
        1   526  .    14     1     1     A    54    54   HIS     N      N    54    121.438    124.705     -3.267  1
        1   527  .    14     1     1     A    55    55   ARG     H      H    55      6.883      7.612     -0.729  1
        1   528  .    14     1     1     A    55    55   ARG    HA      H    55      4.841      4.799      0.042  1
        1   535  .    14     1     1     A    55    55   ARG    CA      C    55     55.406     54.862      0.544  1
        1   536  .    14     1     1     A    55    55   ARG    CB      C    55     33.324     31.954      1.370  1
        1   539  .    14     1     1     A    55    55   ARG     N      N    55    121.438    117.018      4.420  1
        1   540  .    14     1     1     A    56    56   ILE     H      H    56      8.743      8.993     -0.250  1
        1   541  .    14     1     1     A    56    56   ILE    HA      H    56      4.437      4.657     -0.220  1
        1   549  .    14     1     1     A    56    56   ILE    CA      C    56     61.295     60.516      0.779  1
        1   550  .    14     1     1     A    56    56   ILE    CB      C    56     41.721     39.599      2.122  1
        1   554  .    14     1     1     A    56    56   ILE     N      N    56    126.571    124.601      1.970  1
        1   555  .    14     1     1     A    57    57   ILE     H      H    57      8.595      8.837     -0.242  1
        1   556  .    14     1     1     A    57    57   ILE    HA      H    57      4.184      4.659     -0.475  1
        1   566  .    14     1     1     A    57    57   ILE    CA      C    57     60.460     60.310      0.150  1
        1   567  .    14     1     1     A    57    57   ILE    CB      C    57     41.277     39.344      1.933  1
        1   571  .    14     1     1     A    57    57   ILE     N      N    57    126.290    128.198     -1.908  1
        1   572  .    14     1     1     A    58    58   LYS     H      H    58      8.770      8.539      0.231  1
        1   573  .    14     1     1     A    58    58   LYS    HA      H    58      3.812      5.011     -1.199  1
        1   582  .    14     1     1     A    58    58   LYS    CA      C    58     58.336     56.940      1.396  1
        1   583  .    14     1     1     A    58    58   LYS    CB      C    58     32.150     32.666     -0.516  1
        1   587  .    14     1     1     A    58    58   LYS     N      N    58    129.432    126.736      2.696  1
        1   588  .    14     1     1     A    59    59   ASP     H      H    59      8.987      8.951      0.036  1
        1   589  .    14     1     1     A    59    59   ASP    HA      H    59      4.010      4.391     -0.381  1
        1   592  .    14     1     1     A    59    59   ASP    CA      C    59     56.771     54.982      1.789  1
        1   593  .    14     1     1     A    59    59   ASP    CB      C    59     39.338     38.661      0.677  1
        1   594  .    14     1     1     A    59    59   ASP     N      N    59    117.555    121.928     -4.373  1
        1   595  .    14     1     1     A    60    60   PHE     H      H    60      8.180      7.772      0.408  1
        1   596  .    14     1     1     A    60    60   PHE    HA      H    60      5.133      4.972      0.161  1
        1   601  .    14     1     1     A    60    60   PHE    CA      C    60     57.305     58.716     -1.411  1
        1   602  .    14     1     1     A    60    60   PHE    CB      C    60     38.849     40.016     -1.167  1
        1   603  .    14     1     1     A    60    60   PHE     N      N    60    114.483    118.956     -4.473  1
        1   604  .    14     1     1     A    61    61   MET     H      H    61      8.188      8.024      0.164  1
        1   605  .    14     1     1     A    61    61   MET    HA      H    61      5.060      5.238     -0.178  1
        1   610  .    14     1     1     A    61    61   MET    CA      C    61     55.753     54.177      1.576  1
        1   611  .    14     1     1     A    61    61   MET    CB      C    61     34.910     35.701     -0.791  1
        1   613  .    14     1     1     A    61    61   MET     N      N    61    114.475    115.641     -1.166  1
        1   614  .    14     1     1     A    62    62   ILE     H      H    62      8.377      9.258     -0.881  1
        1   615  .    14     1     1     A    62    62   ILE    HA      H    62      4.477      5.240     -0.763  1
        1   625  .    14     1     1     A    62    62   ILE    CA      C    62     60.351     60.827     -0.476  1
        1   626  .    14     1     1     A    62    62   ILE    CB      C    62     40.479     39.984      0.495  1
        1   630  .    14     1     1     A    62    62   ILE     N      N    62    115.610    120.965     -5.355  1
        1   631  .    14     1     1     A    63    63   GLN     H      H    63      9.008      9.710     -0.702  1
        1   632  .    14     1     1     A    63    63   GLN    HA      H    63      5.088      4.982      0.106  1
        1   639  .    14     1     1     A    63    63   GLN    CA      C    63     54.618     55.148     -0.530  1
        1   640  .    14     1     1     A    63    63   GLN    CB      C    63     31.788     29.968      1.820  1
        1   642  .    14     1     1     A    63    63   GLN     N      N    63    125.857    128.833     -2.976  1
        1   644  .    14     1     1     A    64    64   GLY     H      H    64      7.942      8.412     -0.470  1
        1   645  .    14     1     1     A    64    64   GLY   HA2      H    64      4.485      4.100      0.385  1
        1   646  .    14     1     1     A    64    64   GLY   HA3      H    64      3.185      4.284     -1.099  1
        1   647  .    14     1     1     A    64    64   GLY    CA      C    64     44.879     44.452      0.427  1
        1   648  .    14     1     1     A    64    64   GLY     N      N    64    109.788    112.276     -2.488  1
        1   649  .    14     1     1     A    65    65   GLY     H      H    65      9.653      8.408      1.245  1
        1   650  .    14     1     1     A    65    65   GLY   HA2      H    65      4.770      4.035      0.735  1
        1   651  .    14     1     1     A    65    65   GLY   HA3      H    65      3.893      4.126     -0.233  1
        1   652  .    14     1     1     A    65    65   GLY    CA      C    65     46.599     44.740      1.859  1
        1   653  .    14     1     1     A    65    65   GLY     N      N    65    107.340    108.751     -1.411  1
        1   654  .    14     1     1     A    66    66   ASP     H      H    66      9.649      9.122      0.527  1
        1   655  .    14     1     1     A    66    66   ASP    HA      H    66      5.095      4.325      0.770  1
        1   658  .    14     1     1     A    66    66   ASP    CA      C    66     48.960     54.716     -5.756  1
        1   659  .    14     1     1     A    66    66   ASP    CB      C    66     41.960     39.221      2.739  1
        1   660  .    14     1     1     A    66    66   ASP     N      N    66    121.483    121.567     -0.084  1
        1   661  .    14     1     1     A    67    67   PRO    HA      H    67      4.199      4.693     -0.494  1
        1   668  .    14     1     1     A    67    67   PRO    CA      C    67     65.071     64.160      0.911  1
        1   669  .    14     1     1     A    67    67   PRO    CB      C    67     31.923     31.794      0.129  1
        1   672  .    14     1     1     A    68    68   THR     H      H    68      8.632      7.179      1.453  1
        1   673  .    14     1     1     A    68    68   THR    HA      H    68      4.350      4.335      0.015  1
        1   678  .    14     1     1     A    68    68   THR    CA      C    68     62.906     62.491      0.415  1
        1   679  .    14     1     1     A    68    68   THR    CB      C    68     70.762     70.559      0.203  1
        1   681  .    14     1     1     A    68    68   THR     N      N    68    108.097    108.929     -0.832  1
        1   682  .    14     1     1     A    69    69   GLY     H      H    69      7.723      8.519     -0.796  1
        1   683  .    14     1     1     A    69    69   GLY   HA2      H    69      4.078      3.894      0.184  1
        1   684  .    14     1     1     A    69    69   GLY   HA3      H    69      3.697      3.927     -0.230  1
        1   685  .    14     1     1     A    69    69   GLY    CA      C    69     46.237     45.658      0.579  1
        1   686  .    14     1     1     A    69    69   GLY     N      N    69    108.021    110.871     -2.850  1
        1   687  .    14     1     1     A    70    70   THR     H      H    70      7.519      7.692     -0.173  1
        1   688  .    14     1     1     A    70    70   THR    HA      H    70      4.138      4.526     -0.388  1
        1   693  .    14     1     1     A    70    70   THR    CA      C    70     63.277     61.919      1.358  1
        1   694  .    14     1     1     A    70    70   THR    CB      C    70     72.185     69.779      2.406  1
        1   696  .    14     1     1     A    70    70   THR     N      N    70    108.562    115.357     -6.795  1
        1   697  .    14     1     1     A    71    71   GLY     H      H    71      8.735      7.834      0.901  1
        1   698  .    14     1     1     A    71    71   GLY   HA2      H    71      4.357      3.971      0.386  1
        1   699  .    14     1     1     A    71    71   GLY   HA3      H    71      2.976      3.983     -1.007  1
        1   700  .    14     1     1     A    71    71   GLY    CA      C    71     45.257     45.111      0.146  1
        1   701  .    14     1     1     A    71    71   GLY     N      N    71    111.947    109.549      2.398  1
        1   702  .    14     1     1     A    72    72   ARG     H      H    72      8.084      8.145     -0.061  1
        1   703  .    14     1     1     A    72    72   ARG    HA      H    72      4.567      4.236      0.331  1
        1   710  .    14     1     1     A    72    72   ARG    CA      C    72     55.511     56.075     -0.564  1
        1   711  .    14     1     1     A    72    72   ARG    CB      C    72     31.246     31.209      0.037  1
        1   714  .    14     1     1     A    72    72   ARG     N      N    72    119.938    119.145      0.793  1
        1   715  .    14     1     1     A    73    73   GLY     H      H    73      8.662      7.681      0.981  1
        1   716  .    14     1     1     A    73    73   GLY   HA2      H    73      4.608      4.042      0.566  1
        1   717  .    14     1     1     A    73    73   GLY   HA3      H    73      3.790      4.093     -0.303  1
        1   718  .    14     1     1     A    73    73   GLY    CA      C    73     45.451     45.457     -0.006  1
        1   719  .    14     1     1     A    73    73   GLY     N      N    73    110.424    108.874      1.550  1
        1   720  .    14     1     1     A    74    74   GLY     H      H    74      8.369      9.074     -0.705  1
        1   721  .    14     1     1     A    74    74   GLY   HA2      H    74      5.121      3.911      1.210  1
        1   722  .    14     1     1     A    74    74   GLY   HA3      H    74      4.039      4.072     -0.033  1
        1   723  .    14     1     1     A    74    74   GLY    CA      C    74     44.601     45.538     -0.937  1
        1   724  .    14     1     1     A    74    74   GLY     N      N    74    106.957    111.570     -4.613  1
        1   725  .    14     1     1     A    75    75   ALA     H      H    75      7.942      7.779      0.163  1
        1   726  .    14     1     1     A    75    75   ALA    HA      H    75      4.726      4.111      0.615  1
        1   730  .    14     1     1     A    75    75   ALA    CA      C    75     51.456     52.110     -0.654  1
        1   731  .    14     1     1     A    75    75   ALA    CB      C    75     22.537     17.966      4.571  1
        1   732  .    14     1     1     A    75    75   ALA     N      N    75    123.865    121.698      2.167  1
        1   733  .    14     1     1     A    76    76   SER     H      H    76      8.602      7.633      0.969  1
        1   734  .    14     1     1     A    76    76   SER    HA      H    76      4.713      4.251      0.462  1
        1   737  .    14     1     1     A    76    76   SER    CA      C    76     57.682     58.542     -0.860  1
        1   738  .    14     1     1     A    76    76   SER    CB      C    76     68.691     63.623      5.068  1
        1   739  .    14     1     1     A    76    76   SER     N      N    76    115.021    113.197      1.824  1
        1   740  .    14     1     1     A    77    77   ILE     H      H    77      8.856      7.591      1.265  1
        1   741  .    14     1     1     A    77    77   ILE    HA      H    77      3.933      3.792      0.141  1
        1   751  .    14     1     1     A    77    77   ILE    CA      C    77     63.289     64.069     -0.780  1
        1   752  .    14     1     1     A    77    77   ILE    CB      C    77     38.220     37.198      1.022  1
        1   756  .    14     1     1     A    77    77   ILE     N      N    77    112.403    118.960     -6.557  1
        1   757  .    14     1     1     A    78    78   TYR     H      H    78      7.631      7.318      0.313  1
        1   758  .    14     1     1     A    78    78   TYR    HA      H    78      4.347      4.615     -0.268  1
        1   763  .    14     1     1     A    78    78   TYR    CA      C    78     58.116     57.532      0.584  1
        1   764  .    14     1     1     A    78    78   TYR    CB      C    78     38.218     38.659     -0.441  1
        1   765  .    14     1     1     A    78    78   TYR     N      N    78    118.390    118.684     -0.294  1
        1   766  .    14     1     1     A    79    79   GLY     H      H    79      7.350      7.816     -0.466  1
        1   767  .    14     1     1     A    79    79   GLY   HA2      H    79      4.346      3.930      0.416  1
        1   768  .    14     1     1     A    79    79   GLY   HA3      H    79      3.661      3.996     -0.335  1
        1   769  .    14     1     1     A    79    79   GLY    CA      C    79     45.151     46.403     -1.252  1
        1   770  .    14     1     1     A    79    79   GLY     N      N    79    107.196    110.022     -2.826  1
        1   771  .    14     1     1     A    80    80   LYS     H      H    80      7.923      8.349     -0.426  1
        1   772  .    14     1     1     A    80    80   LYS    HA      H    80      4.383      4.613     -0.230  1
        1   781  .    14     1     1     A    80    80   LYS    CA      C    80     56.728     55.284      1.444  1
        1   782  .    14     1     1     A    80    80   LYS    CB      C    80     33.412     34.107     -0.695  1
        1   786  .    14     1     1     A    80    80   LYS     N      N    80    118.390    123.733     -5.343  1
        1   787  .    14     1     1     A    81    81   GLN     H      H    81      8.324      8.463     -0.139  1
        1   788  .    14     1     1     A    81    81   GLN    HA      H    81      5.185      4.612      0.573  1
        1   795  .    14     1     1     A    81    81   GLN    CA      C    81     55.623     55.866     -0.243  1
        1   796  .    14     1     1     A    81    81   GLN    CB      C    81     29.652     29.323      0.329  1
        1   798  .    14     1     1     A    81    81   GLN     N      N    81    117.995    120.195     -2.200  1
        1   800  .    14     1     1     A    82    82   PHE     H      H    82      8.755      9.066     -0.311  1
        1   801  .    14     1     1     A    82    82   PHE    HA      H    82      5.116      4.612      0.504  1
        1   806  .    14     1     1     A    82    82   PHE    CA      C    82     55.795     59.767     -3.972  1
        1   807  .    14     1     1     A    82    82   PHE    CB      C    82     42.132     39.825      2.307  1
        1   808  .    14     1     1     A    82    82   PHE     N      N    82    117.732    121.245     -3.513  1
        1   809  .    14     1     1     A    83    83   GLU     H      H    83      9.533      7.880      1.653  1
        1   810  .    14     1     1     A    83    83   GLU    HA      H    83      3.932      4.659     -0.727  1
        1   815  .    14     1     1     A    83    83   GLU    CA      C    83     57.258     55.503      1.755  1
        1   816  .    14     1     1     A    83    83   GLU    CB      C    83     29.737     33.254     -3.517  1
        1   818  .    14     1     1     A    83    83   GLU     N      N    83    120.375    117.994      2.381  1
        1   819  .    14     1     1     A    84    84   ASP     H      H    84      8.887      8.788      0.099  1
        1   820  .    14     1     1     A    84    84   ASP    HA      H    84      4.167      4.870     -0.703  1
        1   823  .    14     1     1     A    84    84   ASP    CA      C    84     55.414     54.464      0.950  1
        1   824  .    14     1     1     A    84    84   ASP    CB      C    84     41.697     40.758      0.939  1
        1   825  .    14     1     1     A    84    84   ASP     N      N    84    117.912    124.179     -6.267  1
        1   826  .    14     1     1     A    85    85   GLU     H      H    85      8.018      8.769     -0.751  1
        1   827  .    14     1     1     A    85    85   GLU    HA      H    85      4.543      4.665     -0.122  1
        1   832  .    14     1     1     A    85    85   GLU    CA      C    85     54.700     55.891     -1.191  1
        1   833  .    14     1     1     A    85    85   GLU    CB      C    85     31.417     29.815      1.602  1
        1   835  .    14     1     1     A    85    85   GLU     N      N    85    123.912    124.194     -0.282  1
        1   836  .    14     1     1     A    86    86   LEU     H      H    86      8.383      7.500      0.883  1
        1   837  .    14     1     1     A    86    86   LEU    HA      H    86      4.495      4.256      0.239  1
        1   847  .    14     1     1     A    86    86   LEU    CA      C    86     54.074     55.391     -1.317  1
        1   848  .    14     1     1     A    86    86   LEU    CB      C    86     39.984     40.909     -0.925  1
        1   852  .    14     1     1     A    86    86   LEU     N      N    86    122.244    121.997      0.247  1
        1   853  .    14     1     1     A    87    87   HIS     H      H    87      7.997      8.426     -0.429  1
        1   854  .    14     1     1     A    87    87   HIS    HA      H    87      4.772      4.902     -0.130  1
        1   857  .    14     1     1     A    87    87   HIS    CA      C    87     56.222     54.407      1.815  1
        1   858  .    14     1     1     A    87    87   HIS    CB      C    87     33.502     30.328      3.174  1
        1   859  .    14     1     1     A    87    87   HIS     N      N    87    126.648    123.824      2.824  1
        1   860  .    14     1     1     A    88    88   PRO    HA      H    88      4.396      4.120      0.276  1
        1   867  .    14     1     1     A    88    88   PRO    CA      C    88     64.472     62.276      2.196  1
        1   868  .    14     1     1     A    88    88   PRO    CB      C    88     32.427     30.926      1.501  1
        1   871  .    14     1     1     A    89    89   ASP     H      H    89     10.600      8.446      2.154  1
        1   872  .    14     1     1     A    89    89   ASP    HA      H    89      4.866      4.728      0.138  1
        1   875  .    14     1     1     A    89    89   ASP    CA      C    89     56.141     54.245      1.896  1
        1   876  .    14     1     1     A    89    89   ASP    CB      C    89     41.154     41.697     -0.543  1
        1   877  .    14     1     1     A    89    89   ASP     N      N    89    119.233    121.540     -2.307  1
        1   878  .    14     1     1     A    90    90   LEU     H      H    90      7.672      7.488      0.184  1
        1   879  .    14     1     1     A    90    90   LEU    HA      H    90      4.667      5.646     -0.979  1
        1   889  .    14     1     1     A    90    90   LEU    CA      C    90     53.738     52.793      0.945  1
        1   890  .    14     1     1     A    90    90   LEU    CB      C    90     42.193     45.892     -3.699  1
        1   894  .    14     1     1     A    90    90   LEU     N      N    90    119.374    116.647      2.727  1
        1   895  .    14     1     1     A    91    91   LYS     H      H    91      8.755      8.695      0.060  1
        1   896  .    14     1     1     A    91    91   LYS    HA      H    91      4.267      4.478     -0.211  1
        1   905  .    14     1     1     A    91    91   LYS    CA      C    91     54.629     54.658     -0.029  1
        1   906  .    14     1     1     A    91    91   LYS    CB      C    91     37.417     36.038      1.379  1
        1   910  .    14     1     1     A    91    91   LYS     N      N    91    124.500    119.129      5.371  1
        1   911  .    14     1     1     A    92    92   PHE     H      H    92      9.752      7.879      1.873  1
        1   912  .    14     1     1     A    92    92   PHE    HA      H    92      4.345      4.368     -0.023  1
        1   917  .    14     1     1     A    92    92   PHE    CA      C    92     59.151     57.038      2.113  1
        1   918  .    14     1     1     A    92    92   PHE    CB      C    92     37.491     38.033     -0.542  1
        1   919  .    14     1     1     A    92    92   PHE     N      N    92    119.891    123.162     -3.271  1
        1   920  .    14     1     1     A    93    93   THR     H      H    93      7.519      8.088     -0.569  1
        1   921  .    14     1     1     A    93    93   THR    HA      H    93      3.969      4.074     -0.105  1
        1   926  .    14     1     1     A    93    93   THR    CA      C    93     61.888     63.900     -2.012  1
        1   927  .    14     1     1     A    93    93   THR    CB      C    93     69.258     69.101      0.157  1
        1   929  .    14     1     1     A    93    93   THR     N      N    93    112.294    114.535     -2.241  1
        1   930  .    14     1     1     A    94    94   GLY     H      H    94      7.012      7.267     -0.255  1
        1   931  .    14     1     1     A    94    94   GLY   HA2      H    94      4.028      3.491      0.537  1
        1   932  .    14     1     1     A    94    94   GLY   HA3      H    94      3.434      3.554     -0.120  1
        1   933  .    14     1     1     A    94    94   GLY    CA      C    94     45.280     45.674     -0.394  1
        1   934  .    14     1     1     A    94    94   GLY     N      N    94    103.965    108.405     -4.440  1
        1   935  .    14     1     1     A    95    95   ALA     H      H    95      8.740      8.182      0.558  1
        1   936  .    14     1     1     A    95    95   ALA    HA      H    95      3.543      4.508     -0.965  1
        1   940  .    14     1     1     A    95    95   ALA    CA      C    95     52.838     52.079      0.759  1
        1   941  .    14     1     1     A    95    95   ALA    CB      C    95     20.556     20.171      0.385  1
        1   942  .    14     1     1     A    95    95   ALA     N      N    95    118.933    124.653     -5.720  1
        1   943  .    14     1     1     A    96    96   GLY     H      H    96      8.972      9.331     -0.359  1
        1   944  .    14     1     1     A    96    96   GLY   HA2      H    96      3.909      3.879      0.030  1
        1   945  .    14     1     1     A    96    96   GLY   HA3      H    96      3.057      3.920     -0.863  1
        1   946  .    14     1     1     A    96    96   GLY    CA      C    96     45.092     45.132     -0.040  1
        1   947  .    14     1     1     A    96    96   GLY     N      N    96    105.406    110.212     -4.806  1
        1   948  .    14     1     1     A    97    97   ILE     H      H    97      7.857      7.412      0.445  1
        1   949  .    14     1     1     A    97    97   ILE    HA      H    97      3.802      3.981     -0.179  1
        1   959  .    14     1     1     A    97    97   ILE    CA      C    97     62.240     60.773      1.467  1
        1   960  .    14     1     1     A    97    97   ILE    CB      C    97     37.625     37.337      0.288  1
        1   963  .    14     1     1     A    97    97   ILE     N      N    97    122.255    122.809     -0.554  1
        1   964  .    14     1     1     A    98    98   LEU     H      H    98      7.357      8.695     -1.338  1
        1   965  .    14     1     1     A    98    98   LEU    HA      H    98      4.630      4.794     -0.164  1
        1   975  .    14     1     1     A    98    98   LEU    CA      C    98     53.226     53.921     -0.695  1
        1   976  .    14     1     1     A    98    98   LEU    CB      C    98     44.431     43.332      1.099  1
        1   980  .    14     1     1     A    98    98   LEU     N      N    98    128.981    130.394     -1.413  1
        1   981  .    14     1     1     A    99    99   ALA     H      H    99      8.410      8.761     -0.351  1
        1   982  .    14     1     1     A    99    99   ALA    HA      H    99      5.264      5.032      0.232  1
        1   986  .    14     1     1     A    99    99   ALA    CA      C    99     49.846     49.873     -0.027  1
        1   987  .    14     1     1     A    99    99   ALA    CB      C    99     24.691     23.485      1.206  1
        1   988  .    14     1     1     A    99    99   ALA     N      N    99    128.056    128.317     -0.261  1
        1   989  .    14     1     1     A   100   100   MET     H      H   100      8.052      8.965     -0.913  1
        1   990  .    14     1     1     A   100   100   MET    HA      H   100      5.296      5.619     -0.323  1
        1   996  .    14     1     1     A   100   100   MET    CA      C   100     53.062     54.308     -1.246  1
        1   997  .    14     1     1     A   100   100   MET    CB      C   100     31.099     35.909     -4.810  1
        1   999  .    14     1     1     A   100   100   MET     N      N   100    116.118    118.540     -2.422  1
        1  1000  .    14     1     1     A   101   101   ALA     H      H   101      7.983      9.654     -1.671  1
        1  1001  .    14     1     1     A   101   101   ALA    HA      H   101      4.534      5.375     -0.841  1
        1  1005  .    14     1     1     A   101   101   ALA    CA      C   101     51.590     51.356      0.234  1
        1  1006  .    14     1     1     A   101   101   ALA    CB      C   101     20.115     20.834     -0.719  1
        1  1007  .    14     1     1     A   101   101   ALA     N      N   101    125.283    126.770     -1.487  1
        1  1008  .    14     1     1     A   102   102   ASN     H      H   102      8.560      9.392     -0.832  1
        1  1009  .    14     1     1     A   102   102   ASN    HA      H   102      4.560      5.152     -0.592  1
        1  1014  .    14     1     1     A   102   102   ASN    CA      C   102     54.160     52.461      1.699  1
        1  1015  .    14     1     1     A   102   102   ASN    CB      C   102     40.502     42.492     -1.990  1
        1  1016  .    14     1     1     A   102   102   ASN     N      N   102    114.164    116.968     -2.804  1
        1  1018  .    14     1     1     A   103   103   ALA     H      H   103      8.709      8.814     -0.105  1
        1  1019  .    14     1     1     A   103   103   ALA    HA      H   103      4.755      4.514      0.241  1
        1  1023  .    14     1     1     A   103   103   ALA    CA      C   103     50.541     52.823     -2.282  1
        1  1024  .    14     1     1     A   103   103   ALA    CB      C   103     19.416     20.406     -0.990  1
        1  1025  .    14     1     1     A   103   103   ALA     N      N   103    123.350    121.544      1.806  1
        1  1026  .    14     1     1     A   104   104   GLY     H      H   104      8.005      7.666      0.339  1
        1  1027  .    14     1     1     A   104   104   GLY   HA2      H   104      4.609      4.082      0.527  1
        1  1028  .    14     1     1     A   104   104   GLY   HA3      H   104      3.683      4.103     -0.420  1
        1  1029  .    14     1     1     A   104   104   GLY    CA      C   104     43.555     44.940     -1.385  1
        1  1030  .    14     1     1     A   104   104   GLY     N      N   104    109.460    104.993      4.467  1
        1  1031  .    14     1     1     A   105   105   PRO    HA      H   105      4.275      4.276     -0.001  1
        1  1038  .    14     1     1     A   105   105   PRO    CA      C   105     64.128     65.356     -1.228  1
        1  1039  .    14     1     1     A   105   105   PRO    CB      C   105     31.780     31.774      0.006  1
        1  1042  .    14     1     1     A   106   106   ASP     H      H   106      8.475      8.627     -0.152  1
        1  1043  .    14     1     1     A   106   106   ASP    HA      H   106      3.956      4.687     -0.731  1
        1  1046  .    14     1     1     A   106   106   ASP    CA      C   106     55.781     54.005      1.776  1
        1  1047  .    14     1     1     A   106   106   ASP    CB      C   106     39.047     40.451     -1.404  1
        1  1048  .    14     1     1     A   106   106   ASP     N      N   106    120.451    115.109      5.342  1
        1  1049  .    14     1     1     A   107   107   THR     H      H   107      9.547      7.618      1.929  1
        1  1050  .    14     1     1     A   107   107   THR    HA      H   107      4.437      4.507     -0.070  1
        1  1055  .    14     1     1     A   107   107   THR    CA      C   107     60.041     60.928     -0.887  1
        1  1056  .    14     1     1     A   107   107   THR    CB      C   107     68.969     66.546      2.423  1
        1  1058  .    14     1     1     A   107   107   THR     N      N   107    109.317    113.991     -4.674  1
        1  1059  .    14     1     1     A   108   108   ASN     H      H   108      7.266      7.862     -0.596  1
        1  1060  .    14     1     1     A   108   108   ASN    HA      H   108      4.132      5.434     -1.302  1
        1  1065  .    14     1     1     A   108   108   ASN    CA      C   108     56.250     52.173      4.077  1
        1  1066  .    14     1     1     A   108   108   ASN    CB      C   108     39.482     40.309     -0.827  1
        1  1067  .    14     1     1     A   108   108   ASN     N      N   108    120.446    119.309      1.137  1
        1  1069  .    14     1     1     A   109   109   GLY     H      H   109      8.966      8.208      0.758  1
        1  1070  .    14     1     1     A   109   109   GLY   HA2      H   109      4.636      4.398      0.238  1
        1  1071  .    14     1     1     A   109   109   GLY   HA3      H   109      3.620      4.502     -0.882  1
        1  1072  .    14     1     1     A   109   109   GLY    CA      C   109     45.804     44.582      1.222  1
        1  1073  .    14     1     1     A   109   109   GLY     N      N   109    110.957    109.274      1.683  1
        1  1074  .    14     1     1     A   110   110   SER     H      H   110      9.057      8.681      0.376  1
        1  1075  .    14     1     1     A   110   110   SER    HA      H   110      4.680      4.196      0.484  1
        1  1078  .    14     1     1     A   110   110   SER    CA      C   110     58.327     57.676      0.651  1
        1  1079  .    14     1     1     A   110   110   SER    CB      C   110     63.078     63.080     -0.002  1
        1  1080  .    14     1     1     A   110   110   SER     N      N   110    118.998    115.518      3.480  1
        1  1081  .    14     1     1     A   111   111   GLN     H      H   111      8.324      7.988      0.336  1
        1  1082  .    14     1     1     A   111   111   GLN    HA      H   111      5.120      4.703      0.417  1
        1  1089  .    14     1     1     A   111   111   GLN    CA      C   111     58.205     57.221      0.984  1
        1  1090  .    14     1     1     A   111   111   GLN    CB      C   111     32.167     29.779      2.388  1
        1  1092  .    14     1     1     A   111   111   GLN     N      N   111    124.352    120.384      3.968  1
        1  1094  .    14     1     1     A   112   112   PHE     H      H   112      8.155      8.266     -0.111  1
        1  1095  .    14     1     1     A   112   112   PHE    HA      H   112      5.790      5.801     -0.011  1
        1  1100  .    14     1     1     A   112   112   PHE    CA      C   112     55.475     55.726     -0.251  1
        1  1101  .    14     1     1     A   112   112   PHE    CB      C   112     42.925     42.586      0.339  1
        1  1102  .    14     1     1     A   112   112   PHE     N      N   112    117.844    118.761     -0.917  1
        1  1103  .    14     1     1     A   113   113   PHE     H      H   113      9.577      9.262      0.315  1
        1  1104  .    14     1     1     A   113   113   PHE    HA      H   113      5.789      5.534      0.255  1
        1  1109  .    14     1     1     A   113   113   PHE    CA      C   113     55.672     55.923     -0.251  1
        1  1110  .    14     1     1     A   113   113   PHE    CB      C   113     44.079     41.974      2.105  1
        1  1111  .    14     1     1     A   113   113   PHE     N      N   113    115.545    116.039     -0.494  1
        1  1112  .    14     1     1     A   114   114   VAL     H      H   114      8.741      9.188     -0.447  1
        1  1113  .    14     1     1     A   114   114   VAL    HA      H   114      5.239      4.942      0.297  1
        1  1121  .    14     1     1     A   114   114   VAL    CA      C   114     59.463     60.936     -1.473  1
        1  1122  .    14     1     1     A   114   114   VAL    CB      C   114     34.569     34.401      0.168  1
        1  1125  .    14     1     1     A   114   114   VAL     N      N   114    117.314    120.930     -3.616  1
        1  1126  .    14     1     1     A   115   115   THR     H      H   115      8.808      8.583      0.225  1
        1  1127  .    14     1     1     A   115   115   THR    HA      H   115      4.707      5.128     -0.421  1
        1  1133  .    14     1     1     A   115   115   THR    CA      C   115     62.825     60.337      2.488  1
        1  1134  .    14     1     1     A   115   115   THR    CB      C   115     71.793     70.174      1.619  1
        1  1136  .    14     1     1     A   115   115   THR     N      N   115    116.366    116.515     -0.149  1
        1  1137  .    14     1     1     A   116   116   LEU     H      H   116      7.911      9.067     -1.156  1
        1  1138  .    14     1     1     A   116   116   LEU    HA      H   116      4.550      4.364      0.186  1
        1  1148  .    14     1     1     A   116   116   LEU    CA      C   116     54.041     55.629     -1.588  1
        1  1149  .    14     1     1     A   116   116   LEU    CB      C   116     42.223     42.417     -0.194  1
        1  1153  .    14     1     1     A   116   116   LEU     N      N   116    118.155    125.101     -6.946  1
        1  1154  .    14     1     1     A   117   117   ALA     H      H   117      7.730      7.119      0.611  1
        1  1155  .    14     1     1     A   117   117   ALA    HA      H   117      4.581      4.838     -0.257  1
        1  1159  .    14     1     1     A   117   117   ALA    CA      C   117     50.795     50.135      0.660  1
        1  1160  .    14     1     1     A   117   117   ALA    CB      C   117     19.324     21.973     -2.649  1
        1  1161  .    14     1     1     A   117   117   ALA     N      N   117    120.401    120.182      0.219  1
        1  1162  .    14     1     1     A   118   118   PRO    HA      H   118      4.062      4.477     -0.415  1
        1  1165  .    14     1     1     A   118   118   PRO    CA      C   118     64.235     62.874      1.361  1
        1  1166  .    14     1     1     A   118   118   PRO    CB      C   118     30.880     31.406     -0.526  1
        1  1169  .    14     1     1     A   119   119   THR     H      H   119      7.409      8.096     -0.687  1
        1  1170  .    14     1     1     A   119   119   THR    HA      H   119      3.630      3.570      0.060  1
        1  1175  .    14     1     1     A   119   119   THR    CA      C   119     57.645     59.728     -2.083  1
        1  1176  .    14     1     1     A   119   119   THR    CB      C   119     70.437     69.537      0.900  1
        1  1178  .    14     1     1     A   119   119   THR     N      N   119    116.286    112.396      3.890  1
        1  1179  .    14     1     1     A   120   120   GLN     H      H   120      9.345      7.366      1.979  1
        1  1180  .    14     1     1     A   120   120   GLN    HA      H   120      4.101      4.047      0.054  1
        1  1187  .    14     1     1     A   120   120   GLN    CA      C   120     59.916     54.353      5.563  1
        1  1188  .    14     1     1     A   120   120   GLN    CB      C   120     28.563     27.509      1.054  1
        1  1190  .    14     1     1     A   120   120   GLN     N      N   120    123.889    121.545      2.344  1
        1  1192  .    14     1     1     A   121   121   TRP     H      H   121      7.232      6.993      0.239  1
        1  1193  .    14     1     1     A   121   121   TRP    HA      H   121      4.626      4.846     -0.220  1
        1  1199  .    14     1     1     A   121   121   TRP    CA      C   121     60.064     56.405      3.659  1
        1  1200  .    14     1     1     A   121   121   TRP    CB      C   121     26.613     31.126     -4.513  1
        1  1201  .    14     1     1     A   121   121   TRP     N      N   121    116.660    117.610     -0.950  1
        1  1203  .    14     1     1     A   122   122   LEU     H      H   122      7.348      7.677     -0.329  1
        1  1204  .    14     1     1     A   122   122   LEU    HA      H   122      4.266      4.858     -0.592  1
        1  1214  .    14     1     1     A   122   122   LEU    CA      C   122     54.533     54.322      0.211  1
        1  1215  .    14     1     1     A   122   122   LEU    CB      C   122     42.303     42.901     -0.598  1
        1  1218  .    14     1     1     A   122   122   LEU     N      N   122    120.315    116.230      4.085  1
        1  1219  .    14     1     1     A   123   123   ASP     H      H   123      7.680      8.537     -0.857  1
        1  1220  .    14     1     1     A   123   123   ASP    HA      H   123      4.723      4.446      0.277  1
        1  1223  .    14     1     1     A   123   123   ASP    CA      C   123     57.454     56.646      0.808  1
        1  1224  .    14     1     1     A   123   123   ASP    CB      C   123     40.117     39.821      0.296  1
        1  1225  .    14     1     1     A   123   123   ASP     N      N   123    121.504    121.619     -0.115  1
        1  1226  .    14     1     1     A   124   124   GLY     H      H   124      9.506      8.117      1.389  1
        1  1227  .    14     1     1     A   124   124   GLY   HA2      H   124      4.268      4.047      0.221  1
        1  1228  .    14     1     1     A   124   124   GLY   HA3      H   124      3.768      4.053     -0.285  1
        1  1229  .    14     1     1     A   124   124   GLY    CA      C   124     45.907     45.278      0.629  1
        1  1230  .    14     1     1     A   124   124   GLY     N      N   124    112.197    107.170      5.027  1
        1  1231  .    14     1     1     A   125   125   LYS     H      H   125      8.362      7.965      0.397  1
        1  1232  .    14     1     1     A   125   125   LYS    HA      H   125      4.411      4.437     -0.026  1
        1  1241  .    14     1     1     A   125   125   LYS    CA      C   125     56.346     56.684     -0.338  1
        1  1242  .    14     1     1     A   125   125   LYS    CB      C   125     34.603     35.373     -0.770  1
        1  1246  .    14     1     1     A   125   125   LYS     N      N   125    115.621    117.856     -2.235  1
        1  1247  .    14     1     1     A   126   126   HIS     H      H   126      6.995      8.285     -1.290  1
        1  1248  .    14     1     1     A   126   126   HIS    HA      H   126      4.617      5.478     -0.861  1
        1  1251  .    14     1     1     A   126   126   HIS    CA      C   126     53.960     54.785     -0.825  1
        1  1252  .    14     1     1     A   126   126   HIS    CB      C   126     33.851     33.298      0.553  1
        1  1253  .    14     1     1     A   126   126   HIS     N      N   126    114.598    116.700     -2.102  1
        1  1254  .    14     1     1     A   127   127   THR     H      H   127      9.530      8.957      0.573  1
        1  1255  .    14     1     1     A   127   127   THR    HA      H   127      3.924      4.469     -0.545  1
        1  1260  .    14     1     1     A   127   127   THR    CA      C   127     64.446     62.975      1.471  1
        1  1261  .    14     1     1     A   127   127   THR    CB      C   127     70.264     69.873      0.391  1
        1  1263  .    14     1     1     A   127   127   THR     N      N   127    121.401    118.129      3.272  1
        1  1264  .    14     1     1     A   128   128   ILE     H      H   128      8.768      8.249      0.519  1
        1  1265  .    14     1     1     A   128   128   ILE    HA      H   128      4.009      4.746     -0.737  1
        1  1275  .    14     1     1     A   128   128   ILE    CA      C   128     61.832     60.189      1.643  1
        1  1276  .    14     1     1     A   128   128   ILE    CB      C   128     38.309     39.845     -1.536  1
        1  1280  .    14     1     1     A   128   128   ILE     N      N   128    132.097    127.734      4.363  1
        1  1281  .    14     1     1     A   129   129   PHE     H      H   129      8.367      8.656     -0.289  1
        1  1282  .    14     1     1     A   129   129   PHE    HA      H   129      4.866      4.178      0.688  1
        1  1285  .    14     1     1     A   129   129   PHE    CA      C   129     55.345     55.526     -0.181  1
        1  1286  .    14     1     1     A   129   129   PHE    CB      C   129     39.211     39.426     -0.215  1
        1  1287  .    14     1     1     A   129   129   PHE     N      N   129    119.645    125.682     -6.037  1
        1  1288  .    14     1     1     A   130   130   GLY     H      H   130      6.948      8.276     -1.328  1
        1  1289  .    14     1     1     A   130   130   GLY   HA2      H   130      3.984      4.240     -0.256  1
        1  1290  .    14     1     1     A   130   130   GLY   HA3      H   130      3.584      4.411     -0.827  1
        1  1291  .    14     1     1     A   130   130   GLY    CA      C   130     45.435     45.605     -0.170  1
        1  1292  .    14     1     1     A   130   130   GLY     N      N   130    106.709    109.552     -2.843  1
        1  1293  .    14     1     1     A   131   131   ARG     H      H   131      8.285      8.493     -0.208  1
        1  1294  .    14     1     1     A   131   131   ARG    HA      H   131      4.969      4.978     -0.009  1
        1  1299  .    14     1     1     A   131   131   ARG    CA      C   131     54.414     54.496     -0.082  1
        1  1300  .    14     1     1     A   131   131   ARG    CB      C   131     33.736     32.941      0.795  1
        1  1301  .    14     1     1     A   131   131   ARG     N      N   131    112.973    120.955     -7.982  1
        1  1302  .    14     1     1     A   132   132   VAL     H      H   132      9.142      8.137      1.005  1
        1  1303  .    14     1     1     A   132   132   VAL    HA      H   132      4.100      4.272     -0.172  1
        1  1311  .    14     1     1     A   132   132   VAL    CA      C   132     62.780     62.499      0.281  1
        1  1312  .    14     1     1     A   132   132   VAL    CB      C   132     33.532     32.426      1.106  1
        1  1315  .    14     1     1     A   132   132   VAL     N      N   132    122.479    126.539     -4.060  1
        1  1316  .    14     1     1     A   133   133   CYS     H      H   133      9.391      9.209      0.182  1
        1  1317  .    14     1     1     A   133   133   CYS    HA      H   133      5.011      4.769      0.242  1
        1  1320  .    14     1     1     A   133   133   CYS    CA      C   133     56.416     58.157     -1.741  1
        1  1321  .    14     1     1     A   133   133   CYS    CB      C   133     29.728     30.498     -0.770  1
        1  1322  .    14     1     1     A   133   133   CYS     N      N   133    125.237    126.669     -1.432  1
        1  1323  .    14     1     1     A   134   134   GLN     H      H   134      7.720      9.323     -1.603  1
        1  1324  .    14     1     1     A   134   134   GLN    HA      H   134      4.355      3.899      0.456  1
        1  1331  .    14     1     1     A   134   134   GLN    CA      C   134     56.804     56.655      0.149  1
        1  1332  .    14     1     1     A   134   134   GLN    CB      C   134     31.782     27.942      3.840  1
        1  1334  .    14     1     1     A   134   134   GLN     N      N   134    123.693    126.116     -2.423  1
        1  1336  .    14     1     1     A   135   135   GLY     H      H   135      8.980      7.883      1.097  1
        1  1337  .    14     1     1     A   135   135   GLY   HA2      H   135      4.671      4.050      0.621  1
        1  1338  .    14     1     1     A   135   135   GLY   HA3      H   135      4.180      4.072      0.108  1
        1  1339  .    14     1     1     A   135   135   GLY    CA      C   135     46.011     45.454      0.557  1
        1  1340  .    14     1     1     A   135   135   GLY     N      N   135    112.429    104.641      7.788  1
        1  1341  .    14     1     1     A   136   136   ILE     H      H   136      8.305      7.662      0.643  1
        1  1342  .    14     1     1     A   136   136   ILE    HA      H   136      3.922      4.165     -0.243  1
        1  1352  .    14     1     1     A   136   136   ILE    CA      C   136     60.772     63.656     -2.884  1
        1  1353  .    14     1     1     A   136   136   ILE    CB      C   136     38.876     37.686      1.190  1
        1  1356  .    14     1     1     A   136   136   ILE     N      N   136    123.131    121.215      1.916  1
        1  1357  .    14     1     1     A   137   137   GLY     H      H   137      9.004      8.314      0.690  1
        1  1358  .    14     1     1     A   137   137   GLY   HA2      H   137      3.841      3.763      0.078  1
        1  1359  .    14     1     1     A   137   137   GLY   HA3      H   137      3.704      3.764     -0.060  1
        1  1360  .    14     1     1     A   137   137   GLY    CA      C   137     46.778     47.706     -0.928  1
        1  1361  .    14     1     1     A   137   137   GLY     N      N   137    110.451    109.368      1.083  1
        1  1362  .    14     1     1     A   138   138   MET     H      H   138      7.508      7.969     -0.461  1
        1  1363  .    14     1     1     A   138   138   MET    HA      H   138      4.298      4.209      0.089  1
        1  1371  .    14     1     1     A   138   138   MET    CA      C   138     57.889     58.275     -0.386  1
        1  1372  .    14     1     1     A   138   138   MET    CB      C   138     31.070     33.236     -2.166  1
        1  1375  .    14     1     1     A   138   138   MET     N      N   138    122.118    119.935      2.183  1
        1  1376  .    14     1     1     A   139   139   VAL     H      H   139      7.627      8.303     -0.676  1
        1  1377  .    14     1     1     A   139   139   VAL    HA      H   139      3.045      3.600     -0.555  1
        1  1385  .    14     1     1     A   139   139   VAL    CA      C   139     66.979     66.263      0.716  1
        1  1386  .    14     1     1     A   139   139   VAL    CB      C   139     31.215     31.955     -0.740  1
        1  1389  .    14     1     1     A   139   139   VAL     N      N   139    119.917    119.877      0.040  1
        1  1390  .    14     1     1     A   140   140   ASN     H      H   140      7.991      8.205     -0.214  1
        1  1391  .    14     1     1     A   140   140   ASN    HA      H   140      4.372      4.359      0.013  1
        1  1396  .    14     1     1     A   140   140   ASN    CA      C   140     56.355     56.566     -0.211  1
        1  1397  .    14     1     1     A   140   140   ASN    CB      C   140     38.696     38.812     -0.116  1
        1  1398  .    14     1     1     A   140   140   ASN     N      N   140    115.260    118.960     -3.700  1
        1  1400  .    14     1     1     A   141   141   ARG     H      H   141      7.325      7.900     -0.575  1
        1  1401  .    14     1     1     A   141   141   ARG    HA      H   141      3.890      4.156     -0.266  1
        1  1408  .    14     1     1     A   141   141   ARG    CA      C   141     59.899     58.152      1.747  1
        1  1409  .    14     1     1     A   141   141   ARG    CB      C   141     30.021     29.077      0.944  1
        1  1412  .    14     1     1     A   141   141   ARG     N      N   141    115.829    118.216     -2.387  1
        1  1413  .    14     1     1     A   142   142   VAL     H      H   142      8.323      8.003      0.320  1
        1  1414  .    14     1     1     A   142   142   VAL    HA      H   142      3.508      3.768     -0.260  1
        1  1422  .    14     1     1     A   142   142   VAL    CA      C   142     66.760     66.130      0.630  1
        1  1423  .    14     1     1     A   142   142   VAL    CB      C   142     31.357     31.650     -0.293  1
        1  1426  .    14     1     1     A   142   142   VAL     N      N   142    122.180    119.507      2.673  1
        1  1427  .    14     1     1     A   143   143   GLY     H      H   143      8.132      8.206     -0.074  1
        1  1428  .    14     1     1     A   143   143   GLY   HA2      H   143      3.674      3.927     -0.253  1
        1  1429  .    14     1     1     A   143   143   GLY   HA3      H   143      3.566      3.944     -0.378  1
        1  1430  .    14     1     1     A   143   143   GLY    CA      C   143     46.793     45.506      1.287  1
        1  1431  .    14     1     1     A   143   143   GLY     N      N   143    101.928    107.817     -5.889  1
        1  1432  .    14     1     1     A   144   144   MET     H      H   144      7.174      7.704     -0.530  1
        1  1433  .    14     1     1     A   144   144   MET    HA      H   144      4.532      4.514      0.018  1
        1  1441  .    14     1     1     A   144   144   MET    CA      C   144     55.203     55.464     -0.261  1
        1  1442  .    14     1     1     A   144   144   MET    CB      C   144     33.710     32.574      1.136  1
        1  1445  .    14     1     1     A   144   144   MET     N      N   144    116.613    115.727      0.886  1
        1  1446  .    14     1     1     A   145   145   VAL     H      H   145      7.256      7.396     -0.140  1
        1  1447  .    14     1     1     A   145   145   VAL    HA      H   145      4.085      4.119     -0.034  1
        1  1455  .    14     1     1     A   145   145   VAL    CA      C   145     62.684     61.631      1.053  1
        1  1456  .    14     1     1     A   145   145   VAL    CB      C   145     33.063     32.099      0.964  1
        1  1459  .    14     1     1     A   145   145   VAL     N      N   145    116.074    117.959     -1.885  1
        1  1460  .    14     1     1     A   146   146   GLU     H      H   146      8.385      8.977     -0.592  1
        1  1461  .    14     1     1     A   146   146   GLU    HA      H   146      4.258      4.338     -0.080  1
        1  1466  .    14     1     1     A   146   146   GLU    CA      C   146     57.523     58.642     -1.119  1
        1  1467  .    14     1     1     A   146   146   GLU    CB      C   146     29.545     29.632     -0.087  1
        1  1469  .    14     1     1     A   146   146   GLU     N      N   146    120.888    123.019     -2.131  1
        1  1470  .    14     1     1     A   147   147   THR     H      H   147      8.598      7.901      0.697  1
        1  1471  .    14     1     1     A   147   147   THR    HA      H   147      5.040      4.989      0.051  1
        1  1476  .    14     1     1     A   147   147   THR    CA      C   147     59.407     59.404      0.003  1
        1  1477  .    14     1     1     A   147   147   THR    CB      C   147     72.536     72.209      0.327  1
        1  1479  .    14     1     1     A   147   147   THR     N      N   147    116.140    110.413      5.727  1
        1  1480  .    14     1     1     A   148   148   ASN     H      H   148      8.491      9.523     -1.032  1
        1  1481  .    14     1     1     A   148   148   ASN    HA      H   148      4.878      4.936     -0.058  1
        1  1486  .    14     1     1     A   148   148   ASN    CA      C   148     50.464     52.162     -1.698  1
        1  1487  .    14     1     1     A   148   148   ASN    CB      C   148     39.078     39.913     -0.835  1
        1  1488  .    14     1     1     A   148   148   ASN     N      N   148    118.684    122.463     -3.779  1
        1  1490  .    14     1     1     A   149   149   SER    HA      H   149      4.270      4.140      0.130  1
        1  1493  .    14     1     1     A   149   149   SER    CA      C   149     61.263     61.050      0.213  1
        1  1494  .    14     1     1     A   149   149   SER    CB      C   149     62.906     62.787      0.119  1
        1  1495  .    14     1     1     A   150   150   GLN     H      H   150      7.759      7.641      0.118  1
        1  1496  .    14     1     1     A   150   150   GLN    HA      H   150      4.487      4.437      0.050  1
        1  1503  .    14     1     1     A   150   150   GLN    CA      C   150     55.739     55.313      0.426  1
        1  1504  .    14     1     1     A   150   150   GLN    CB      C   150     28.400     28.626     -0.226  1
        1  1506  .    14     1     1     A   150   150   GLN     N      N   150    119.988    118.077      1.911  1
        1  1508  .    14     1     1     A   151   151   ASP     H      H   151      8.368      8.043      0.325  1
        1  1509  .    14     1     1     A   151   151   ASP    HA      H   151      4.335      4.158      0.177  1
        1  1512  .    14     1     1     A   151   151   ASP    CA      C   151     56.765     55.395      1.370  1
        1  1513  .    14     1     1     A   151   151   ASP    CB      C   151     39.239     38.927      0.312  1
        1  1514  .    14     1     1     A   151   151   ASP     N      N   151    113.447    116.365     -2.918  1
        1  1515  .    14     1     1     A   152   152   ARG     H      H   152      7.688      7.535      0.153  1
        1  1516  .    14     1     1     A   152   152   ARG    HA      H   152      4.926      4.932     -0.006  1
        1  1521  .    14     1     1     A   152   152   ARG    CA      C   152     52.744     53.702     -0.958  1
        1  1522  .    14     1     1     A   152   152   ARG    CB      C   152     31.400     32.931     -1.531  1
        1  1524  .    14     1     1     A   152   152   ARG     N      N   152    118.593    114.040      4.553  1
        1  1525  .    14     1     1     A   153   153   PRO    HA      H   153      4.573      4.498      0.075  1
        1  1530  .    14     1     1     A   153   153   PRO    CA      C   153     63.360     63.033      0.327  1
        1  1531  .    14     1     1     A   153   153   PRO    CB      C   153     31.723     32.483     -0.760  1
        1  1533  .    14     1     1     A   154   154   VAL     H      H   154      8.186      8.528     -0.342  1
        1  1534  .    14     1     1     A   154   154   VAL    HA      H   154      3.603      3.751     -0.148  1
        1  1542  .    14     1     1     A   154   154   VAL    CA      C   154     65.808     65.464      0.344  1
        1  1543  .    14     1     1     A   154   154   VAL    CB      C   154     31.500     32.047     -0.547  1
        1  1546  .    14     1     1     A   154   154   VAL     N      N   154    125.636    122.500      3.136  1
        1  1547  .    14     1     1     A   155   155   ASP     H      H   155      8.161      8.119      0.042  1
        1  1548  .    14     1     1     A   155   155   ASP    HA      H   155      4.873      4.516      0.357  1
        1  1551  .    14     1     1     A   155   155   ASP    CA      C   155     52.749     56.745     -3.996  1
        1  1552  .    14     1     1     A   155   155   ASP    CB      C   155     42.197     39.951      2.246  1
        1  1553  .    14     1     1     A   155   155   ASP     N      N   155    119.846    121.022     -1.176  1
        1  1554  .    14     1     1     A   156   156   ASP     H      H   156      8.380      8.191      0.189  1
        1  1555  .    14     1     1     A   156   156   ASP    HA      H   156      4.324      4.900     -0.576  1
        1  1558  .    14     1     1     A   156   156   ASP    CA      C   156     55.548     53.752      1.796  1
        1  1559  .    14     1     1     A   156   156   ASP    CB      C   156     41.156     40.092      1.064  1
        1  1560  .    14     1     1     A   156   156   ASP     N      N   156    120.180    119.916      0.264  1
        1  1561  .    14     1     1     A   157   157   VAL     H      H   157      9.410      8.226      1.184  1
        1  1562  .    14     1     1     A   157   157   VAL    HA      H   157      4.052      5.383     -1.331  1
        1  1570  .    14     1     1     A   157   157   VAL    CA      C   157     62.647     60.278      2.369  1
        1  1571  .    14     1     1     A   157   157   VAL    CB      C   157     32.739     35.255     -2.516  1
        1  1574  .    14     1     1     A   157   157   VAL     N      N   157    124.845    124.602      0.243  1
        1  1575  .    14     1     1     A   158   158   LYS     H      H   158      8.173      8.741     -0.568  1
        1  1576  .    14     1     1     A   158   158   LYS    HA      H   158      4.872      4.751      0.121  1
        1  1585  .    14     1     1     A   158   158   LYS    CA      C   158     55.132     54.306      0.826  1
        1  1586  .    14     1     1     A   158   158   LYS    CB      C   158     35.877     35.749      0.128  1
        1  1590  .    14     1     1     A   158   158   LYS     N      N   158    123.564    126.359     -2.795  1
        1  1591  .    14     1     1     A   159   159   ILE     H      H   159      8.952      8.900      0.052  1
        1  1592  .    14     1     1     A   159   159   ILE    HA      H   159      3.707      4.326     -0.619  1
        1  1600  .    14     1     1     A   159   159   ILE    CA      C   159     63.165     61.219      1.946  1
        1  1601  .    14     1     1     A   159   159   ILE    CB      C   159     35.984     37.209     -1.225  1
        1  1605  .    14     1     1     A   159   159   ILE     N      N   159    121.734    122.321     -0.587  1
        1  1606  .    14     1     1     A   160   160   ILE     H      H   160      9.223      8.888      0.335  1
        1  1607  .    14     1     1     A   160   160   ILE    HA      H   160      3.797      4.097     -0.300  1
        1  1617  .    14     1     1     A   160   160   ILE    CA      C   160     63.897     63.585      0.312  1
        1  1618  .    14     1     1     A   160   160   ILE    CB      C   160     37.929     38.384     -0.455  1
        1  1622  .    14     1     1     A   160   160   ILE     N      N   160    130.269    129.501      0.768  1
        1  1623  .    14     1     1     A   161   161   LYS     H      H   161      7.684      7.658      0.026  1
        1  1624  .    14     1     1     A   161   161   LYS    HA      H   161      4.537      4.986     -0.449  1
        1  1633  .    14     1     1     A   161   161   LYS    CA      C   161     55.369     55.020      0.349  1
        1  1634  .    14     1     1     A   161   161   LYS    CB      C   161     37.074     36.660      0.414  1
        1  1638  .    14     1     1     A   161   161   LYS     N      N   161    115.254    119.104     -3.850  1
        1  1639  .    14     1     1     A   162   162   ALA     H      H   162      8.313      9.019     -0.706  1
        1  1640  .    14     1     1     A   162   162   ALA    HA      H   162      5.701      5.429      0.272  1
        1  1644  .    14     1     1     A   162   162   ALA    CA      C   162     50.303     51.161     -0.858  1
        1  1645  .    14     1     1     A   162   162   ALA    CB      C   162     22.803     22.986     -0.183  1
        1  1646  .    14     1     1     A   162   162   ALA     N      N   162    124.438    123.658      0.780  1
        1  1647  .    14     1     1     A   163   163   TYR     H      H   163      7.855      8.403     -0.548  1
        1  1650  .    14     1     1     A   163   163   TYR    CA      C   163     54.507     55.336     -0.829  1
        1  1651  .    14     1     1     A   163   163   TYR    CB      C   163     36.481     38.780     -2.299  1
        1  1652  .    14     1     1     A   163   163   TYR     N      N   163    112.565    117.873     -5.308  1
        1  1653  .    14     1     1     A   164   164   PRO    HA      H   164      5.653      4.822      0.831  1
        1  1660  .    14     1     1     A   164   164   PRO    CA      C   164     61.655     62.951     -1.296  1
        1  1661  .    14     1     1     A   164   164   PRO    CB      C   164     32.473     32.382      0.091  1
        1  1663  .    14     1     1     A   165   165   SER     H      H   165      8.643      8.645     -0.002  1
        1  1664  .    14     1     1     A   165   165   SER    HA      H   165      4.683      4.882     -0.199  1
        1  1667  .    14     1     1     A   165   165   SER    CA      C   165     58.711     57.296      1.415  1
        1  1668  .    14     1     1     A   165   165   SER    CB      C   165     65.589     66.598     -1.009  1
        1  1669  .    14     1     1     A   165   165   SER     N      N   165    113.903    116.097     -2.194  1
        1  1670  .    14     1     1     A   166   166   GLY     H      H   166      8.562      8.488      0.074  1
        1  1671  .    14     1     1     A   166   166   GLY   HA2      H   166      4.157      4.156      0.001  1
        1  1672  .    14     1     1     A   166   166   GLY     N      N   166    110.277    110.238      0.039  1
        1  1673  .    14     1     1     A   183   183   GLY     H      H   183      8.654      8.384      0.270  1
        1  1674  .    14     1     1     A   183   183   GLY   HA2      H   183      4.023      4.163     -0.140  1
        1  1675  .    14     1     1     A   183   183   GLY    CA      C   183     46.240     45.860      0.380  1
        1  1676  .    14     1     1     A   183   183   GLY     N      N   183    111.130    111.001      0.129  1
        1  1677  .    14     1     1     A   184   184   ASP     H      H   184      8.718      8.313      0.405  1
        1  1678  .    14     1     1     A   184   184   ASP    HA      H   184      5.000      5.054     -0.054  1
        1  1681  .    14     1     1     A   184   184   ASP    CA      C   184     53.569     54.002     -0.433  1
        1  1682  .    14     1     1     A   184   184   ASP    CB      C   184     41.809     42.271     -0.462  1
        1  1683  .    14     1     1     A   184   184   ASP     N      N   184    121.755    121.810     -0.055  1
        1  1684  .    14     1     1     A   185   185   GLY     H      H   185      8.007      8.276     -0.269  1
        1  1685  .    14     1     1     A   185   185   GLY   HA2      H   185      3.979      4.085     -0.106  1
        1  1686  .    14     1     1     A   185   185   GLY   HA3      H   185      3.491      4.111     -0.620  1
        1  1687  .    14     1     1     A   185   185   GLY    CA      C   185     43.321     45.850     -2.529  1
        1  1688  .    14     1     1     A   185   185   GLY     N      N   185    107.271    107.961     -0.690  1
        1  1689  .    14     1     1     A   186   186   GLY     H      H   186      8.256      8.724     -0.468  1
        1  1690  .    14     1     1     A   186   186   GLY   HA2      H   186      4.155      3.941      0.214  1
        1  1691  .    14     1     1     A   186   186   GLY   HA3      H   186      3.477      3.986     -0.509  1
        1  1692  .    14     1     1     A   186   186   GLY    CA      C   186     43.396     44.064     -0.668  1
        1  1693  .    14     1     1     A   186   186   GLY     N      N   186    101.399    109.566     -8.167  1
        1  1694  .    14     1     1     A   187   187   ALA     H      H   187      8.597      8.135      0.462  1
        1  1695  .    14     1     1     A   187   187   ALA    HA      H   187      3.829      4.328     -0.499  1
        1  1699  .    14     1     1     A   187   187   ALA    CA      C   187     51.645     51.495      0.150  1
        1  1700  .    14     1     1     A   187   187   ALA    CB      C   187     19.790     19.694      0.096  1
        1  1701  .    14     1     1     A   187   187   ALA     N      N   187    122.113    121.661      0.452  1
        1  1702  .    14     1     1     A   188   188   PHE     H      H   188      9.033      9.409     -0.376  1
        1  1703  .    14     1     1     A   188   188   PHE    HA      H   188      4.678      5.077     -0.399  1
        1  1708  .    14     1     1     A   188   188   PHE    CA      C   188     55.514     55.068      0.446  1
        1  1709  .    14     1     1     A   188   188   PHE    CB      C   188     39.223     39.575     -0.352  1
        1  1710  .    14     1     1     A   188   188   PHE     N      N   188    116.277    117.191     -0.914  1
        1  1711  .    14     1     1     A   189   189   PRO    HA      H   189      4.957      4.576      0.381  1
        1  1718  .    14     1     1     A   189   189   PRO    CA      C   189     63.413     64.809     -1.396  1
        1  1719  .    14     1     1     A   189   189   PRO    CB      C   189     33.391     31.965      1.426  1
        1  1722  .    14     1     1     A   190   190   GLU     H      H   190     10.442      8.393      2.049  1
        1  1723  .    14     1     1     A   190   190   GLU    HA      H   190      5.123      4.279      0.844  1
        1  1728  .    14     1     1     A   190   190   GLU    CA      C   190     56.353     59.650     -3.297  1
        1  1729  .    14     1     1     A   190   190   GLU    CB      C   190     28.366     29.495     -1.129  1
        1  1731  .    14     1     1     A   190   190   GLU     N      N   190    117.941    117.899      0.042  1
        1  1732  .    14     1     1     A   191   191   ILE     H      H   191      7.618      7.712     -0.094  1
        1  1733  .    14     1     1     A   191   191   ILE    HA      H   191      4.046      3.987      0.059  1
        1  1743  .    14     1     1     A   191   191   ILE    CA      C   191     60.919     62.013     -1.094  1
        1  1744  .    14     1     1     A   191   191   ILE    CB      C   191     37.854     38.148     -0.294  1
        1  1748  .    14     1     1     A   191   191   ILE     N      N   191    125.267    112.517     12.750  1
        1  1749  .    14     1     1     A   192   192   HIS     H      H   192      8.573      8.109      0.464  1
        1  1750  .    14     1     1     A   192   192   HIS    HA      H   192      4.736      4.126      0.610  1
        1  1754  .    14     1     1     A   192   192   HIS    CA      C   192     54.579     56.579     -2.000  1
        1  1755  .    14     1     1     A   192   192   HIS    CB      C   192     28.855     26.882      1.973  1
        1  1756  .    14     1     1     A   192   192   HIS     N      N   192    128.533    116.914     11.619  1
        1  1757  .    14     1     1     A   193   193   VAL     H      H   193      8.025      7.681      0.344  1
        1  1758  .    14     1     1     A   193   193   VAL    HA      H   193      4.304      4.403     -0.099  1
        1  1766  .    14     1     1     A   193   193   VAL    CA      C   193     60.234     60.758     -0.524  1
        1  1767  .    14     1     1     A   193   193   VAL    CB      C   193     35.039     34.563      0.476  1
        1  1770  .    14     1     1     A   193   193   VAL     N      N   193    119.821    117.668      2.153  1
        1  1771  .    14     1     1     A   194   194   ALA     H      H   194      8.464      8.642     -0.178  1
        1  1772  .    14     1     1     A   194   194   ALA    HA      H   194      4.554      4.440      0.114  1
        1  1776  .    14     1     1     A   194   194   ALA    CA      C   194     53.186     52.498      0.688  1
        1  1777  .    14     1     1     A   194   194   ALA    CB      C   194     18.345     18.917     -0.572  1
        1  1778  .    14     1     1     A   194   194   ALA     N      N   194    126.863    129.931     -3.068  1
        1  1779  .    14     1     1     A   195   195   GLN     H      H   195      8.494      8.410      0.084  1
        1  1780  .    14     1     1     A   195   195   GLN    HA      H   195      4.338      5.276     -0.938  1
        1  1787  .    14     1     1     A   195   195   GLN    CA      C   195     54.802     54.677      0.125  1
        1  1788  .    14     1     1     A   195   195   GLN    CB      C   195     34.076     32.485      1.591  1
        1  1790  .    14     1     1     A   195   195   GLN     N      N   195    123.164    121.151      2.013  1
        1  1792  .    14     1     1     A   196   196   TYR     H      H   196      8.913      9.096     -0.183  1
        1  1793  .    14     1     1     A   196   196   TYR    HA      H   196      4.341      4.942     -0.601  1
        1  1800  .    14     1     1     A   196   196   TYR    CA      C   196     54.773     55.927     -1.154  1
        1  1801  .    14     1     1     A   196   196   TYR    CB      C   196     38.870     40.569     -1.699  1
        1  1802  .    14     1     1     A   196   196   TYR     N      N   196    118.390    119.061     -0.671  1
        1  1803  .    14     1     1     A   197   197   PRO    HA      H   197      4.431      4.446     -0.015  1
        1  1810  .    14     1     1     A   197   197   PRO    CA      C   197     63.815     65.937     -2.122  1
        1  1811  .    14     1     1     A   197   197   PRO    CB      C   197     31.538     31.601     -0.063  1
        1  1814  .    14     1     1     A   198   198   LEU     H      H   198      9.207      7.519      1.688  1
        1  1815  .    14     1     1     A   198   198   LEU    HA      H   198      3.921      4.652     -0.731  1
        1  1825  .    14     1     1     A   198   198   LEU    CA      C   198     56.319     53.518      2.801  1
        1  1826  .    14     1     1     A   198   198   LEU    CB      C   198     40.043     41.791     -1.748  1
        1  1830  .    14     1     1     A   198   198   LEU     N      N   198    120.468    114.965      5.503  1
        1  1831  .    14     1     1     A   199   199   ASP     H      H   199      8.177      8.363     -0.186  1
        1  1832  .    14     1     1     A   199   199   ASP    HA      H   199      4.129      4.322     -0.193  1
        1  1835  .    14     1     1     A   199   199   ASP    CA      C   199     57.236     55.596      1.640  1
        1  1836  .    14     1     1     A   199   199   ASP    CB      C   199     39.760     39.430      0.330  1
        1  1837  .    14     1     1     A   199   199   ASP     N      N   199    111.306    114.322     -3.016  1
        1  1838  .    14     1     1     A   200   200   MET     H      H   200      8.517      8.296      0.221  1
        1  1839  .    14     1     1     A   200   200   MET    HA      H   200      3.967      4.278     -0.311  1
        1  1847  .    14     1     1     A   200   200   MET    CA      C   200     58.765     57.749      1.016  1
        1  1848  .    14     1     1     A   200   200   MET    CB      C   200     32.686     32.394      0.292  1
        1  1850  .    14     1     1     A   200   200   MET     N      N   200    122.793    117.768      5.025  1
        1  1851  .    14     1     1     A   201   201   GLY     H      H   201      9.129      8.538      0.591  1
        1  1852  .    14     1     1     A   201   201   GLY   HA2      H   201      4.405      4.069      0.336  1
        1  1853  .    14     1     1     A   201   201   GLY   HA3      H   201      3.796      4.157     -0.361  1
        1  1854  .    14     1     1     A   201   201   GLY    CA      C   201     45.775     45.586      0.189  1
        1  1855  .    14     1     1     A   201   201   GLY     N      N   201    113.427    107.911      5.516  1
        1  1856  .    14     1     1     A   202   202   ARG     H      H   202      7.717      7.940     -0.223  1
        1  1857  .    14     1     1     A   202   202   ARG    HA      H   202      3.785      4.556     -0.771  1
        1  1864  .    14     1     1     A   202   202   ARG    CA      C   202     57.712     56.524      1.188  1
        1  1865  .    14     1     1     A   202   202   ARG    CB      C   202     30.549     32.021     -1.472  1
        1  1868  .    14     1     1     A   202   202   ARG     N      N   202    120.223    116.699      3.524  1
        1     1  .    15     1     1     A     2     2   ALA    HA      H     2      3.844      4.379     -0.535  1
        1     5  .    15     1     1     A     2     2   ALA    CA      C     2     51.656     51.348      0.308  1
        1     6  .    15     1     1     A     2     2   ALA    CB      C     2     19.757     18.430      1.327  1
        1     7  .    15     1     1     A     3     3   ALA    HA      H     3      4.290      4.419     -0.129  1
        1    11  .    15     1     1     A     3     3   ALA    CA      C     3     51.688     53.630     -1.942  1
        1    12  .    15     1     1     A     3     3   ALA    CB      C     3     19.658     20.385     -0.727  1
        1    13  .    15     1     1     A     4     4   ILE    HA      H     4      4.118      4.558     -0.440  1
        1    23  .    15     1     1     A     4     4   ILE    CA      C     4     58.056     57.479      0.577  1
        1    26  .    15     1     1     A     7     7   ASP    HA      H     7      4.421      4.511     -0.090  1
        1    29  .    15     1     1     A     7     7   ASP    CA      C     7     56.681     54.807      1.874  1
        1    30  .    15     1     1     A     7     7   ASP    CB      C     7     39.304     41.033     -1.729  1
        1    31  .    15     1     1     A     8     8   SER     H      H     8      7.508      8.991     -1.483  1
        1    32  .    15     1     1     A     8     8   SER    HA      H     8      4.038      5.071     -1.033  1
        1    35  .    15     1     1     A     8     8   SER    CA      C     8     58.557     57.200      1.357  1
        1    36  .    15     1     1     A     8     8   SER    CB      C     8     63.138     66.587     -3.449  1
        1    37  .    15     1     1     A     8     8   SER     N      N     8    109.826    123.068    -13.242  1
        1    38  .    15     1     1     A     9     9   TRP     H      H     9      7.515      8.755     -1.240  1
        1    39  .    15     1     1     A     9     9   TRP    HA      H     9      4.381      4.786     -0.405  1
        1    44  .    15     1     1     A     9     9   TRP    CA      C     9     58.464     56.166      2.298  1
        1    45  .    15     1     1     A     9     9   TRP    CB      C     9     26.831     29.539     -2.708  1
        1    46  .    15     1     1     A     9     9   TRP     N      N     9    126.399    124.936      1.463  1
        1    48  .    15     1     1     A    10    10   GLN     H      H    10      7.589      8.410     -0.821  1
        1    49  .    15     1     1     A    10    10   GLN    HA      H    10      4.437      4.591     -0.154  1
        1    54  .    15     1     1     A    10    10   GLN    CA      C    10     51.494     52.209     -0.715  1
        1    55  .    15     1     1     A    10    10   GLN    CB      C    10     26.862     29.096     -2.234  1
        1    56  .    15     1     1     A    10    10   GLN     N      N    10    123.494    126.853     -3.359  1
        1    58  .    15     1     1     A    12    12   PRO    HA      H    12      4.476      4.515     -0.039  1
        1    65  .    15     1     1     A    12    12   PRO    CA      C    12     65.165     64.448      0.717  1
        1    66  .    15     1     1     A    12    12   PRO    CB      C    12     32.952     31.658      1.294  1
        1    69  .    15     1     1     A    13    13   ASN     H      H    13      7.731      7.684      0.047  1
        1    70  .    15     1     1     A    13    13   ASN    HA      H    13      6.187      5.270      0.917  1
        1    75  .    15     1     1     A    13    13   ASN    CA      C    13     51.563     52.013     -0.450  1
        1    76  .    15     1     1     A    13    13   ASN    CB      C    13     43.994     42.241      1.753  1
        1    77  .    15     1     1     A    13    13   ASN     N      N    13    110.645    114.664     -4.019  1
        1    79  .    15     1     1     A    14    14   VAL     H      H    14      8.113      8.954     -0.841  1
        1    80  .    15     1     1     A    14    14   VAL    HA      H    14      4.481      5.052     -0.571  1
        1    88  .    15     1     1     A    14    14   VAL    CA      C    14     61.901     59.330      2.571  1
        1    89  .    15     1     1     A    14    14   VAL    CB      C    14     36.258     35.663      0.595  1
        1    92  .    15     1     1     A    14    14   VAL     N      N    14    116.881    117.254     -0.373  1
        1    93  .    15     1     1     A    15    15   TYR     H      H    15      8.862      9.414     -0.552  1
        1    94  .    15     1     1     A    15    15   TYR    HA      H    15      4.326      5.200     -0.874  1
        1    99  .    15     1     1     A    15    15   TYR    CA      C    15     57.954     57.065      0.889  1
        1   100  .    15     1     1     A    15    15   TYR    CB      C    15     39.933     40.258     -0.325  1
        1   101  .    15     1     1     A    15    15   TYR     N      N    15    128.445    123.197      5.248  1
        1   102  .    15     1     1     A    16    16   LEU     H      H    16      9.134      9.598     -0.464  1
        1   103  .    15     1     1     A    16    16   LEU    HA      H    16      4.732      4.985     -0.253  1
        1   113  .    15     1     1     A    16    16   LEU    CA      C    16     52.959     53.589     -0.630  1
        1   114  .    15     1     1     A    16    16   LEU    CB      C    16     42.972     42.376      0.596  1
        1   118  .    15     1     1     A    16    16   LEU     N      N    16    119.099    125.121     -6.022  1
        1   119  .    15     1     1     A    17    17   GLU     H      H    17      9.320      9.697     -0.377  1
        1   120  .    15     1     1     A    17    17   GLU    HA      H    17      4.576      4.853     -0.277  1
        1   123  .    15     1     1     A    17    17   GLU    CA      C    17     56.540     55.861      0.679  1
        1   124  .    15     1     1     A    17    17   GLU    CB      C    17     27.671     30.724     -3.053  1
        1   126  .    15     1     1     A    17    17   GLU     N      N    17    123.965    124.374     -0.409  1
        1   127  .    15     1     1     A    18    18   THR     H      H    18      7.979      9.173     -1.194  1
        1   128  .    15     1     1     A    18    18   THR    HA      H    18      5.783      5.159      0.624  1
        1   133  .    15     1     1     A    18    18   THR    CA      C    18     60.869     60.136      0.733  1
        1   134  .    15     1     1     A    18    18   THR    CB      C    18     73.112     71.960      1.152  1
        1   136  .    15     1     1     A    18    18   THR     N      N    18    115.260    118.126     -2.866  1
        1   137  .    15     1     1     A    19    19   SER     H      H    19      9.488      8.775      0.713  1
        1   138  .    15     1     1     A    19    19   SER    HA      H    19      4.294      4.280      0.014  1
        1   141  .    15     1     1     A    19    19   SER    CA      C    19     61.115     60.917      0.198  1
        1   142  .    15     1     1     A    19    19   SER    CB      C    19     63.202     63.276     -0.074  1
        1   143  .    15     1     1     A    19    19   SER     N      N    19    115.772    116.260     -0.488  1
        1   144  .    15     1     1     A    20    20   MET     H      H    20      8.239      8.172      0.067  1
        1   145  .    15     1     1     A    20    20   MET    HA      H    20      4.591      4.489      0.102  1
        1   153  .    15     1     1     A    20    20   MET    CA      C    20     55.829     56.386     -0.557  1
        1   154  .    15     1     1     A    20    20   MET    CB      C    20     34.031     34.481     -0.450  1
        1   157  .    15     1     1     A    20    20   MET     N      N    20    119.118    118.825      0.293  1
        1   158  .    15     1     1     A    21    21   GLY     H      H    21      7.121      7.506     -0.385  1
        1   159  .    15     1     1     A    21    21   GLY   HA2      H    21      4.808      4.122      0.686  1
        1   160  .    15     1     1     A    21    21   GLY   HA3      H    21      3.895      4.122     -0.227  1
        1   161  .    15     1     1     A    21    21   GLY    CA      C    21     43.969     46.129     -2.160  1
        1   162  .    15     1     1     A    21    21   GLY     N      N    21    105.946    103.450      2.496  1
        1   163  .    15     1     1     A    22    22   ILE     H      H    22      8.791      8.546      0.245  1
        1   164  .    15     1     1     A    22    22   ILE    HA      H    22      4.814      5.083     -0.269  1
        1   174  .    15     1     1     A    22    22   ILE    CA      C    22     62.361     59.326      3.035  1
        1   175  .    15     1     1     A    22    22   ILE    CB      C    22     38.928     41.859     -2.931  1
        1   179  .    15     1     1     A    22    22   ILE     N      N    22    123.255    122.025      1.230  1
        1   180  .    15     1     1     A    23    23   ILE     H      H    23      8.899      9.440     -0.541  1
        1   181  .    15     1     1     A    23    23   ILE    HA      H    23      4.306      5.029     -0.723  1
        1   191  .    15     1     1     A    23    23   ILE    CA      C    23     60.468     60.017      0.451  1
        1   192  .    15     1     1     A    23    23   ILE    CB      C    23     42.235     41.159      1.076  1
        1   196  .    15     1     1     A    23    23   ILE     N      N    23    127.498    128.978     -1.480  1
        1   197  .    15     1     1     A    24    24   VAL     H      H    24      8.625      9.046     -0.421  1
        1   198  .    15     1     1     A    24    24   VAL    HA      H    24      4.306      4.620     -0.314  1
        1   206  .    15     1     1     A    24    24   VAL    CA      C    24     61.571     60.880      0.691  1
        1   207  .    15     1     1     A    24    24   VAL    CB      C    24     31.568     33.390     -1.822  1
        1   210  .    15     1     1     A    24    24   VAL     N      N    24    125.853    129.105     -3.252  1
        1   211  .    15     1     1     A    25    25   LEU     H      H    25      9.029      8.641      0.388  1
        1   212  .    15     1     1     A    25    25   LEU    HA      H    25      4.909      4.921     -0.012  1
        1   222  .    15     1     1     A    25    25   LEU    CA      C    25     52.770     53.486     -0.716  1
        1   223  .    15     1     1     A    25    25   LEU    CB      C    25     42.785     45.797     -3.012  1
        1   227  .    15     1     1     A    25    25   LEU     N      N    25    127.436    122.902      4.534  1
        1   228  .    15     1     1     A    26    26   GLU     H      H    26      9.504      8.660      0.844  1
        1   229  .    15     1     1     A    26    26   GLU    HA      H    26      4.917      4.871      0.046  1
        1   234  .    15     1     1     A    26    26   GLU    CA      C    26     54.703     54.331      0.372  1
        1   235  .    15     1     1     A    26    26   GLU    CB      C    26     32.260     33.664     -1.404  1
        1   237  .    15     1     1     A    26    26   GLU     N      N    26    125.190    118.034      7.156  1
        1   238  .    15     1     1     A    27    27   LEU     H      H    27      7.793      8.464     -0.671  1
        1   239  .    15     1     1     A    27    27   LEU    HA      H    27      4.722      4.682      0.040  1
        1   249  .    15     1     1     A    27    27   LEU    CA      C    27     54.721     53.213      1.508  1
        1   250  .    15     1     1     A    27    27   LEU    CB      C    27     40.995     42.975     -1.980  1
        1   253  .    15     1     1     A    27    27   LEU     N      N    27    124.315    122.418      1.897  1
        1   254  .    15     1     1     A    28    28   TYR     H      H    28      8.762      8.711      0.051  1
        1   255  .    15     1     1     A    28    28   TYR    HA      H    28      4.925      4.391      0.534  1
        1   260  .    15     1     1     A    28    28   TYR    CA      C    28     56.345     57.178     -0.833  1
        1   261  .    15     1     1     A    28    28   TYR    CB      C    28     34.060     37.892     -3.832  1
        1   262  .    15     1     1     A    28    28   TYR     N      N    28    129.479    119.056     10.423  1
        1   263  .    15     1     1     A    29    29   TRP     H      H    29      7.299      7.552     -0.253  1
        1   264  .    15     1     1     A    29    29   TRP    HA      H    29      3.975      4.702     -0.727  1
        1   270  .    15     1     1     A    29    29   TRP    CA      C    29     61.405     59.871      1.534  1
        1   271  .    15     1     1     A    29    29   TRP    CB      C    29     30.404     28.713      1.691  1
        1   272  .    15     1     1     A    29    29   TRP     N      N    29    122.260    125.607     -3.347  1
        1   274  .    15     1     1     A    30    30   LYS     H      H    30      8.787      7.893      0.894  1
        1   275  .    15     1     1     A    30    30   LYS    HA      H    30      4.055      4.342     -0.287  1
        1   284  .    15     1     1     A    30    30   LYS    CA      C    30     58.066     59.047     -0.981  1
        1   285  .    15     1     1     A    30    30   LYS    CB      C    30     31.322     32.827     -1.505  1
        1   289  .    15     1     1     A    30    30   LYS     N      N    30    114.950    120.957     -6.007  1
        1   290  .    15     1     1     A    31    31   HIS     H      H    31      7.302      8.052     -0.750  1
        1   291  .    15     1     1     A    31    31   HIS    HA      H    31      4.150      4.733     -0.583  1
        1   294  .    15     1     1     A    31    31   HIS    CA      C    31     59.919     56.004      3.915  1
        1   295  .    15     1     1     A    31    31   HIS    CB      C    31     33.219     30.514      2.705  1
        1   296  .    15     1     1     A    31    31   HIS     N      N    31    116.710    118.238     -1.528  1
        1   297  .    15     1     1     A    32    32   ALA     H      H    32      7.483      7.839     -0.356  1
        1   298  .    15     1     1     A    32    32   ALA    HA      H    32      4.792      4.716      0.076  1
        1   302  .    15     1     1     A    32    32   ALA    CA      C    32     50.263     49.883      0.380  1
        1   303  .    15     1     1     A    32    32   ALA    CB      C    32     19.122     19.094      0.028  1
        1   304  .    15     1     1     A    32    32   ALA     N      N    32    118.228    122.512     -4.284  1
        1   305  .    15     1     1     A    33    33   PRO    HA      H    33      4.444      4.410      0.034  1
        1   310  .    15     1     1     A    33    33   PRO    CA      C    33     66.870     65.874      0.996  1
        1   311  .    15     1     1     A    33    33   PRO    CB      C    33     31.738     31.629      0.109  1
        1   314  .    15     1     1     A    34    34   LYS     H      H    34     10.470      8.335      2.135  1
        1   315  .    15     1     1     A    34    34   LYS    HA      H    34      3.998      3.941      0.057  1
        1   324  .    15     1     1     A    34    34   LYS    CA      C    34     60.399     58.933      1.466  1
        1   325  .    15     1     1     A    34    34   LYS    CB      C    34     31.804     31.880     -0.076  1
        1   329  .    15     1     1     A    34    34   LYS     N      N    34    124.373    118.490      5.883  1
        1   330  .    15     1     1     A    35    35   THR     H      H    35     10.043      8.064      1.979  1
        1   331  .    15     1     1     A    35    35   THR    HA      H    35      4.005      3.735      0.270  1
        1   336  .    15     1     1     A    35    35   THR    CA      C    35     60.495     66.177     -5.682  1
        1   337  .    15     1     1     A    35    35   THR    CB      C    35     66.633     67.626     -0.993  1
        1   339  .    15     1     1     A    35    35   THR     N      N    35    123.698    117.526      6.172  1
        1   340  .    15     1     1     A    36    36   CYS     H      H    36      8.658      8.186      0.472  1
        1   341  .    15     1     1     A    36    36   CYS    HA      H    36      3.583      4.373     -0.790  1
        1   344  .    15     1     1     A    36    36   CYS    CA      C    36     65.567     62.852      2.715  1
        1   345  .    15     1     1     A    36    36   CYS    CB      C    36     24.350     27.266     -2.916  1
        1   346  .    15     1     1     A    36    36   CYS     N      N    36    123.782    119.832      3.950  1
        1   347  .    15     1     1     A    37    37   LYS     H      H    37      7.960      7.755      0.205  1
        1   348  .    15     1     1     A    37    37   LYS    HA      H    37      4.167      4.008      0.159  1
        1   355  .    15     1     1     A    37    37   LYS    CA      C    37     61.308     59.776      1.532  1
        1   356  .    15     1     1     A    37    37   LYS    CB      C    37     31.612     32.103     -0.491  1
        1   360  .    15     1     1     A    37    37   LYS     N      N    37    119.641    119.785     -0.144  1
        1   361  .    15     1     1     A    38    38   ASN     H      H    38      7.242      8.004     -0.762  1
        1   362  .    15     1     1     A    38    38   ASN    HA      H    38      3.974      4.309     -0.335  1
        1   367  .    15     1     1     A    38    38   ASN    CA      C    38     57.280     56.397      0.883  1
        1   368  .    15     1     1     A    38    38   ASN    CB      C    38     40.271     39.599      0.672  1
        1   369  .    15     1     1     A    38    38   ASN     N      N    38    113.753    118.067     -4.314  1
        1   371  .    15     1     1     A    39    39   PHE     H      H    39      7.642      8.120     -0.478  1
        1   372  .    15     1     1     A    39    39   PHE    HA      H    39      4.326      4.450     -0.124  1
        1   377  .    15     1     1     A    39    39   PHE    CA      C    39     61.853     61.820      0.033  1
        1   378  .    15     1     1     A    39    39   PHE    CB      C    39     41.440     39.279      2.161  1
        1   379  .    15     1     1     A    39    39   PHE     N      N    39    117.827    120.349     -2.522  1
        1   380  .    15     1     1     A    40    40   ALA     H      H    40      8.797      8.453      0.344  1
        1   381  .    15     1     1     A    40    40   ALA    HA      H    40      3.883      4.190     -0.307  1
        1   385  .    15     1     1     A    40    40   ALA    CA      C    40     55.832     55.458      0.374  1
        1   386  .    15     1     1     A    40    40   ALA    CB      C    40     18.922     18.055      0.867  1
        1   387  .    15     1     1     A    40    40   ALA     N      N    40    117.867    121.524     -3.657  1
        1   388  .    15     1     1     A    41    41   GLU     H      H    41      8.762      8.600      0.162  1
        1   389  .    15     1     1     A    41    41   GLU    HA      H    41      5.057      3.998      1.059  1
        1   394  .    15     1     1     A    41    41   GLU    CA      C    41     58.145     59.553     -1.408  1
        1   395  .    15     1     1     A    41    41   GLU    CB      C    41     28.878     29.483     -0.605  1
        1   397  .    15     1     1     A    41    41   GLU     N      N    41    119.152    118.166      0.986  1
        1   398  .    15     1     1     A    42    42   LEU     H      H    42      8.601      8.261      0.340  1
        1   399  .    15     1     1     A    42    42   LEU    HA      H    42      3.603      4.015     -0.412  1
        1   409  .    15     1     1     A    42    42   LEU    CA      C    42     58.625     57.274      1.351  1
        1   410  .    15     1     1     A    42    42   LEU    CB      C    42     40.442     40.781     -0.339  1
        1   414  .    15     1     1     A    42    42   LEU     N      N    42    121.861    120.234      1.627  1
        1   415  .    15     1     1     A    43    43   ALA     H      H    43      8.131      8.020      0.111  1
        1   416  .    15     1     1     A    43    43   ALA    HA      H    43      4.178      4.217     -0.039  1
        1   420  .    15     1     1     A    43    43   ALA    CA      C    43     54.514     55.518     -1.004  1
        1   421  .    15     1     1     A    43    43   ALA    CB      C    43     16.791     18.478     -1.687  1
        1   422  .    15     1     1     A    43    43   ALA     N      N    43    118.379    122.240     -3.861  1
        1   423  .    15     1     1     A    44    44   ARG     H      H    44      8.776      7.925      0.851  1
        1   424  .    15     1     1     A    44    44   ARG    HA      H    44      3.964      4.085     -0.121  1
        1   431  .    15     1     1     A    44    44   ARG    CA      C    44     60.029     58.795      1.234  1
        1   432  .    15     1     1     A    44    44   ARG    CB      C    44     30.050     29.866      0.184  1
        1   435  .    15     1     1     A    44    44   ARG     N      N    44    120.929    116.784      4.145  1
        1   436  .    15     1     1     A    45    45   ARG     H      H    45      8.581      7.989      0.592  1
        1   437  .    15     1     1     A    45    45   ARG    HA      H    45      4.097      4.198     -0.101  1
        1   444  .    15     1     1     A    45    45   ARG    CA      C    45     58.162     57.930      0.232  1
        1   445  .    15     1     1     A    45    45   ARG    CB      C    45     31.646     30.683      0.963  1
        1   448  .    15     1     1     A    45    45   ARG     N      N    45    115.951    120.030     -4.079  1
        1   449  .    15     1     1     A    46    46   GLY     H      H    46      8.151      7.519      0.632  1
        1   450  .    15     1     1     A    46    46   GLY   HA2      H    46      4.359      3.984      0.375  1
        1   451  .    15     1     1     A    46    46   GLY   HA3      H    46      3.979      4.004     -0.025  1
        1   452  .    15     1     1     A    46    46   GLY    CA      C    46     45.730     45.422      0.308  1
        1   453  .    15     1     1     A    46    46   GLY     N      N    46    108.006    107.169      0.837  1
        1   454  .    15     1     1     A    47    47   TYR     H      H    47      7.956      8.239     -0.283  1
        1   455  .    15     1     1     A    47    47   TYR    HA      H    47      3.902      4.169     -0.267  1
        1   460  .    15     1     1     A    47    47   TYR    CA      C    47     61.158     60.910      0.248  1
        1   461  .    15     1     1     A    47    47   TYR    CB      C    47     41.169     39.149      2.020  1
        1   462  .    15     1     1     A    47    47   TYR     N      N    47    121.963    121.413      0.550  1
        1   463  .    15     1     1     A    48    48   TYR     H      H    48      7.757      7.985     -0.228  1
        1   464  .    15     1     1     A    48    48   TYR    HA      H    48      4.751      4.704      0.047  1
        1   469  .    15     1     1     A    48    48   TYR    CA      C    48     55.945     61.319     -5.374  1
        1   470  .    15     1     1     A    48    48   TYR    CB      C    48     37.717     37.581      0.136  1
        1   471  .    15     1     1     A    48    48   TYR     N      N    48    108.341    117.185     -8.844  1
        1   472  .    15     1     1     A    49    49   ASN     H      H    49      7.712      8.195     -0.483  1
        1   473  .    15     1     1     A    49    49   ASN    HA      H    49      4.064      4.590     -0.526  1
        1   478  .    15     1     1     A    49    49   ASN    CA      C    49     55.477     54.120      1.357  1
        1   479  .    15     1     1     A    49    49   ASN    CB      C    49     35.492     38.373     -2.881  1
        1   480  .    15     1     1     A    49    49   ASN     N      N    49    124.731    117.890      6.841  1
        1   482  .    15     1     1     A    50    50   GLY     H      H    50      9.130      7.363      1.767  1
        1   483  .    15     1     1     A    50    50   GLY   HA2      H    50      4.198      3.990      0.208  1
        1   484  .    15     1     1     A    50    50   GLY   HA3      H    50      3.737      4.029     -0.292  1
        1   485  .    15     1     1     A    50    50   GLY    CA      C    50     46.032     45.418      0.614  1
        1   486  .    15     1     1     A    50    50   GLY     N      N    50    114.337    106.619      7.718  1
        1   487  .    15     1     1     A    51    51   THR     H      H    51      7.636      7.254      0.382  1
        1   488  .    15     1     1     A    51    51   THR    HA      H    51      4.505      4.580     -0.075  1
        1   493  .    15     1     1     A    51    51   THR    CA      C    51     61.480     61.135      0.345  1
        1   494  .    15     1     1     A    51    51   THR    CB      C    51     70.620     71.715     -1.095  1
        1   496  .    15     1     1     A    51    51   THR     N      N    51    109.808    112.173     -2.365  1
        1   497  .    15     1     1     A    52    52   LYS     H      H    52      9.240      8.407      0.833  1
        1   498  .    15     1     1     A    52    52   LYS    HA      H    52      5.093      4.828      0.265  1
        1   505  .    15     1     1     A    52    52   LYS    CA      C    52     54.887     54.480      0.407  1
        1   506  .    15     1     1     A    52    52   LYS    CB      C    52     34.642     36.345     -1.703  1
        1   510  .    15     1     1     A    52    52   LYS     N      N    52    117.492    119.186     -1.694  1
        1   511  .    15     1     1     A    53    53   PHE     H      H    53      8.213      9.377     -1.164  1
        1   512  .    15     1     1     A    53    53   PHE    HA      H    53      5.012      4.993      0.019  1
        1   517  .    15     1     1     A    53    53   PHE    CA      C    53     58.662     57.890      0.772  1
        1   518  .    15     1     1     A    53    53   PHE    CB      C    53     37.627     38.776     -1.149  1
        1   519  .    15     1     1     A    53    53   PHE     N      N    53    121.125    121.714     -0.589  1
        1   520  .    15     1     1     A    54    54   HIS     H      H    54      7.766      9.064     -1.298  1
        1   521  .    15     1     1     A    54    54   HIS    HA      H    54      4.499      4.724     -0.225  1
        1   524  .    15     1     1     A    54    54   HIS    CA      C    54     57.585     57.071      0.514  1
        1   525  .    15     1     1     A    54    54   HIS    CB      C    54     31.713     31.197      0.516  1
        1   526  .    15     1     1     A    54    54   HIS     N      N    54    121.438    125.803     -4.365  1
        1   527  .    15     1     1     A    55    55   ARG     H      H    55      6.883      7.745     -0.862  1
        1   528  .    15     1     1     A    55    55   ARG    HA      H    55      4.841      4.785      0.056  1
        1   535  .    15     1     1     A    55    55   ARG    CA      C    55     55.406     55.014      0.392  1
        1   536  .    15     1     1     A    55    55   ARG    CB      C    55     33.324     31.538      1.786  1
        1   539  .    15     1     1     A    55    55   ARG     N      N    55    121.438    118.416      3.022  1
        1   540  .    15     1     1     A    56    56   ILE     H      H    56      8.743      8.984     -0.241  1
        1   541  .    15     1     1     A    56    56   ILE    HA      H    56      4.437      4.651     -0.214  1
        1   549  .    15     1     1     A    56    56   ILE    CA      C    56     61.295     60.510      0.785  1
        1   550  .    15     1     1     A    56    56   ILE    CB      C    56     41.721     39.444      2.277  1
        1   554  .    15     1     1     A    56    56   ILE     N      N    56    126.571    124.692      1.879  1
        1   555  .    15     1     1     A    57    57   ILE     H      H    57      8.595      8.642     -0.047  1
        1   556  .    15     1     1     A    57    57   ILE    HA      H    57      4.184      4.612     -0.428  1
        1   566  .    15     1     1     A    57    57   ILE    CA      C    57     60.460     60.137      0.323  1
        1   567  .    15     1     1     A    57    57   ILE    CB      C    57     41.277     38.531      2.746  1
        1   571  .    15     1     1     A    57    57   ILE     N      N    57    126.290    128.150     -1.860  1
        1   572  .    15     1     1     A    58    58   LYS     H      H    58      8.770      8.740      0.030  1
        1   573  .    15     1     1     A    58    58   LYS    HA      H    58      3.812      4.454     -0.642  1
        1   582  .    15     1     1     A    58    58   LYS    CA      C    58     58.336     57.117      1.219  1
        1   583  .    15     1     1     A    58    58   LYS    CB      C    58     32.150     32.706     -0.556  1
        1   587  .    15     1     1     A    58    58   LYS     N      N    58    129.432    126.970      2.462  1
        1   588  .    15     1     1     A    59    59   ASP     H      H    59      8.987      9.268     -0.281  1
        1   589  .    15     1     1     A    59    59   ASP    HA      H    59      4.010      4.349     -0.339  1
        1   592  .    15     1     1     A    59    59   ASP    CA      C    59     56.771     55.751      1.020  1
        1   593  .    15     1     1     A    59    59   ASP    CB      C    59     39.338     39.673     -0.335  1
        1   594  .    15     1     1     A    59    59   ASP     N      N    59    117.555    119.860     -2.305  1
        1   595  .    15     1     1     A    60    60   PHE     H      H    60      8.180      7.834      0.346  1
        1   596  .    15     1     1     A    60    60   PHE    HA      H    60      5.133      5.015      0.118  1
        1   601  .    15     1     1     A    60    60   PHE    CA      C    60     57.305     59.034     -1.729  1
        1   602  .    15     1     1     A    60    60   PHE    CB      C    60     38.849     40.114     -1.265  1
        1   603  .    15     1     1     A    60    60   PHE     N      N    60    114.483    117.967     -3.484  1
        1   604  .    15     1     1     A    61    61   MET     H      H    61      8.188      8.014      0.174  1
        1   605  .    15     1     1     A    61    61   MET    HA      H    61      5.060      5.315     -0.255  1
        1   610  .    15     1     1     A    61    61   MET    CA      C    61     55.753     54.344      1.409  1
        1   611  .    15     1     1     A    61    61   MET    CB      C    61     34.910     35.741     -0.831  1
        1   613  .    15     1     1     A    61    61   MET     N      N    61    114.475    115.627     -1.152  1
        1   614  .    15     1     1     A    62    62   ILE     H      H    62      8.377      9.255     -0.878  1
        1   615  .    15     1     1     A    62    62   ILE    HA      H    62      4.477      5.007     -0.530  1
        1   625  .    15     1     1     A    62    62   ILE    CA      C    62     60.351     60.809     -0.458  1
        1   626  .    15     1     1     A    62    62   ILE    CB      C    62     40.479     39.914      0.565  1
        1   630  .    15     1     1     A    62    62   ILE     N      N    62    115.610    120.293     -4.683  1
        1   631  .    15     1     1     A    63    63   GLN     H      H    63      9.008      9.210     -0.202  1
        1   632  .    15     1     1     A    63    63   GLN    HA      H    63      5.088      4.829      0.259  1
        1   639  .    15     1     1     A    63    63   GLN    CA      C    63     54.618     55.489     -0.871  1
        1   640  .    15     1     1     A    63    63   GLN    CB      C    63     31.788     29.261      2.527  1
        1   642  .    15     1     1     A    63    63   GLN     N      N    63    125.857    126.832     -0.975  1
        1   644  .    15     1     1     A    64    64   GLY     H      H    64      7.942      8.676     -0.734  1
        1   645  .    15     1     1     A    64    64   GLY   HA2      H    64      4.485      3.854      0.631  1
        1   646  .    15     1     1     A    64    64   GLY   HA3      H    64      3.185      4.160     -0.975  1
        1   647  .    15     1     1     A    64    64   GLY    CA      C    64     44.879     44.177      0.702  1
        1   648  .    15     1     1     A    64    64   GLY     N      N    64    109.788    111.012     -1.224  1
        1   649  .    15     1     1     A    65    65   GLY     H      H    65      9.653      8.342      1.311  1
        1   650  .    15     1     1     A    65    65   GLY   HA2      H    65      4.770      4.152      0.618  1
        1   651  .    15     1     1     A    65    65   GLY   HA3      H    65      3.893      4.167     -0.274  1
        1   652  .    15     1     1     A    65    65   GLY    CA      C    65     46.599     44.530      2.069  1
        1   653  .    15     1     1     A    65    65   GLY     N      N    65    107.340    109.310     -1.970  1
        1   654  .    15     1     1     A    66    66   ASP     H      H    66      9.649      9.038      0.611  1
        1   655  .    15     1     1     A    66    66   ASP    HA      H    66      5.095      4.335      0.760  1
        1   658  .    15     1     1     A    66    66   ASP    CA      C    66     48.960     54.635     -5.675  1
        1   659  .    15     1     1     A    66    66   ASP    CB      C    66     41.960     39.363      2.597  1
        1   660  .    15     1     1     A    66    66   ASP     N      N    66    121.483    120.435      1.048  1
        1   661  .    15     1     1     A    67    67   PRO    HA      H    67      4.199      4.319     -0.120  1
        1   668  .    15     1     1     A    67    67   PRO    CA      C    67     65.071     64.071      1.000  1
        1   669  .    15     1     1     A    67    67   PRO    CB      C    67     31.923     31.711      0.212  1
        1   672  .    15     1     1     A    68    68   THR     H      H    68      8.632      7.676      0.956  1
        1   673  .    15     1     1     A    68    68   THR    HA      H    68      4.350      4.306      0.044  1
        1   678  .    15     1     1     A    68    68   THR    CA      C    68     62.906     62.482      0.424  1
        1   679  .    15     1     1     A    68    68   THR    CB      C    68     70.762     70.469      0.293  1
        1   681  .    15     1     1     A    68    68   THR     N      N    68    108.097    111.245     -3.148  1
        1   682  .    15     1     1     A    69    69   GLY     H      H    69      7.723      8.278     -0.555  1
        1   683  .    15     1     1     A    69    69   GLY   HA2      H    69      4.078      3.917      0.161  1
        1   684  .    15     1     1     A    69    69   GLY   HA3      H    69      3.697      3.919     -0.222  1
        1   685  .    15     1     1     A    69    69   GLY    CA      C    69     46.237     46.258     -0.021  1
        1   686  .    15     1     1     A    69    69   GLY     N      N    69    108.021    110.459     -2.438  1
        1   687  .    15     1     1     A    70    70   THR     H      H    70      7.519      7.873     -0.354  1
        1   688  .    15     1     1     A    70    70   THR    HA      H    70      4.138      4.359     -0.221  1
        1   693  .    15     1     1     A    70    70   THR    CA      C    70     63.277     62.680      0.597  1
        1   694  .    15     1     1     A    70    70   THR    CB      C    70     72.185     70.876      1.309  1
        1   696  .    15     1     1     A    70    70   THR     N      N    70    108.562    113.494     -4.932  1
        1   697  .    15     1     1     A    71    71   GLY     H      H    71      8.735      8.197      0.538  1
        1   698  .    15     1     1     A    71    71   GLY   HA2      H    71      4.357      3.979      0.378  1
        1   699  .    15     1     1     A    71    71   GLY   HA3      H    71      2.976      3.982     -1.006  1
        1   700  .    15     1     1     A    71    71   GLY    CA      C    71     45.257     45.466     -0.209  1
        1   701  .    15     1     1     A    71    71   GLY     N      N    71    111.947    110.185      1.762  1
        1   702  .    15     1     1     A    72    72   ARG     H      H    72      8.084      7.735      0.349  1
        1   703  .    15     1     1     A    72    72   ARG    HA      H    72      4.567      4.409      0.158  1
        1   710  .    15     1     1     A    72    72   ARG    CA      C    72     55.511     55.984     -0.473  1
        1   711  .    15     1     1     A    72    72   ARG    CB      C    72     31.246     31.759     -0.513  1
        1   714  .    15     1     1     A    72    72   ARG     N      N    72    119.938    119.044      0.894  1
        1   715  .    15     1     1     A    73    73   GLY     H      H    73      8.662      7.928      0.734  1
        1   716  .    15     1     1     A    73    73   GLY   HA2      H    73      4.608      4.100      0.508  1
        1   717  .    15     1     1     A    73    73   GLY   HA3      H    73      3.790      4.152     -0.362  1
        1   718  .    15     1     1     A    73    73   GLY    CA      C    73     45.451     44.511      0.940  1
        1   719  .    15     1     1     A    73    73   GLY     N      N    73    110.424    108.595      1.829  1
        1   720  .    15     1     1     A    74    74   GLY     H      H    74      8.369      8.821     -0.452  1
        1   721  .    15     1     1     A    74    74   GLY   HA2      H    74      5.121      4.028      1.093  1
        1   722  .    15     1     1     A    74    74   GLY   HA3      H    74      4.039      4.250     -0.211  1
        1   723  .    15     1     1     A    74    74   GLY    CA      C    74     44.601     47.048     -2.447  1
        1   724  .    15     1     1     A    74    74   GLY     N      N    74    106.957    110.240     -3.283  1
        1   725  .    15     1     1     A    75    75   ALA     H      H    75      7.942      7.811      0.131  1
        1   726  .    15     1     1     A    75    75   ALA    HA      H    75      4.726      3.809      0.917  1
        1   730  .    15     1     1     A    75    75   ALA    CA      C    75     51.456     53.040     -1.584  1
        1   731  .    15     1     1     A    75    75   ALA    CB      C    75     22.537     17.256      5.281  1
        1   732  .    15     1     1     A    75    75   ALA     N      N    75    123.865    120.885      2.980  1
        1   733  .    15     1     1     A    76    76   SER     H      H    76      8.602      8.027      0.575  1
        1   734  .    15     1     1     A    76    76   SER    HA      H    76      4.713      4.568      0.145  1
        1   737  .    15     1     1     A    76    76   SER    CA      C    76     57.682     58.407     -0.725  1
        1   738  .    15     1     1     A    76    76   SER    CB      C    76     68.691     63.264      5.427  1
        1   739  .    15     1     1     A    76    76   SER     N      N    76    115.021    111.014      4.007  1
        1   740  .    15     1     1     A    77    77   ILE     H      H    77      8.856      7.832      1.024  1
        1   741  .    15     1     1     A    77    77   ILE    HA      H    77      3.933      3.944     -0.011  1
        1   751  .    15     1     1     A    77    77   ILE    CA      C    77     63.289     64.202     -0.913  1
        1   752  .    15     1     1     A    77    77   ILE    CB      C    77     38.220     37.629      0.591  1
        1   756  .    15     1     1     A    77    77   ILE     N      N    77    112.403    118.859     -6.456  1
        1   757  .    15     1     1     A    78    78   TYR     H      H    78      7.631      7.365      0.266  1
        1   758  .    15     1     1     A    78    78   TYR    HA      H    78      4.347      4.755     -0.408  1
        1   763  .    15     1     1     A    78    78   TYR    CA      C    78     58.116     57.022      1.094  1
        1   764  .    15     1     1     A    78    78   TYR    CB      C    78     38.218     38.988     -0.770  1
        1   765  .    15     1     1     A    78    78   TYR     N      N    78    118.390    118.410     -0.020  1
        1   766  .    15     1     1     A    79    79   GLY     H      H    79      7.350      8.345     -0.995  1
        1   767  .    15     1     1     A    79    79   GLY   HA2      H    79      4.346      3.861      0.485  1
        1   768  .    15     1     1     A    79    79   GLY   HA3      H    79      3.661      3.880     -0.219  1
        1   769  .    15     1     1     A    79    79   GLY    CA      C    79     45.151     46.854     -1.703  1
        1   770  .    15     1     1     A    79    79   GLY     N      N    79    107.196    109.819     -2.623  1
        1   771  .    15     1     1     A    80    80   LYS     H      H    80      7.923      7.596      0.327  1
        1   772  .    15     1     1     A    80    80   LYS    HA      H    80      4.383      4.634     -0.251  1
        1   781  .    15     1     1     A    80    80   LYS    CA      C    80     56.728     54.528      2.200  1
        1   782  .    15     1     1     A    80    80   LYS    CB      C    80     33.412     34.749     -1.337  1
        1   786  .    15     1     1     A    80    80   LYS     N      N    80    118.390    120.590     -2.200  1
        1   787  .    15     1     1     A    81    81   GLN     H      H    81      8.324      8.454     -0.130  1
        1   788  .    15     1     1     A    81    81   GLN    HA      H    81      5.185      4.732      0.453  1
        1   795  .    15     1     1     A    81    81   GLN    CA      C    81     55.623     54.576      1.047  1
        1   796  .    15     1     1     A    81    81   GLN    CB      C    81     29.652     29.331      0.321  1
        1   798  .    15     1     1     A    81    81   GLN     N      N    81    117.995    119.409     -1.414  1
        1   800  .    15     1     1     A    82    82   PHE     H      H    82      8.755      9.138     -0.383  1
        1   801  .    15     1     1     A    82    82   PHE    HA      H    82      5.116      4.700      0.416  1
        1   806  .    15     1     1     A    82    82   PHE    CA      C    82     55.795     60.271     -4.476  1
        1   807  .    15     1     1     A    82    82   PHE    CB      C    82     42.132     40.117      2.015  1
        1   808  .    15     1     1     A    82    82   PHE     N      N    82    117.732    120.706     -2.974  1
        1   809  .    15     1     1     A    83    83   GLU     H      H    83      9.533      7.893      1.640  1
        1   810  .    15     1     1     A    83    83   GLU    HA      H    83      3.932      4.681     -0.749  1
        1   815  .    15     1     1     A    83    83   GLU    CA      C    83     57.258     55.590      1.668  1
        1   816  .    15     1     1     A    83    83   GLU    CB      C    83     29.737     33.081     -3.344  1
        1   818  .    15     1     1     A    83    83   GLU     N      N    83    120.375    117.853      2.522  1
        1   819  .    15     1     1     A    84    84   ASP     H      H    84      8.887      8.746      0.141  1
        1   820  .    15     1     1     A    84    84   ASP    HA      H    84      4.167      4.773     -0.606  1
        1   823  .    15     1     1     A    84    84   ASP    CA      C    84     55.414     53.737      1.677  1
        1   824  .    15     1     1     A    84    84   ASP    CB      C    84     41.697     41.378      0.319  1
        1   825  .    15     1     1     A    84    84   ASP     N      N    84    117.912    123.201     -5.289  1
        1   826  .    15     1     1     A    85    85   GLU     H      H    85      8.018      8.514     -0.496  1
        1   827  .    15     1     1     A    85    85   GLU    HA      H    85      4.543      4.765     -0.222  1
        1   832  .    15     1     1     A    85    85   GLU    CA      C    85     54.700     55.263     -0.563  1
        1   833  .    15     1     1     A    85    85   GLU    CB      C    85     31.417     29.738      1.679  1
        1   835  .    15     1     1     A    85    85   GLU     N      N    85    123.912    119.033      4.879  1
        1   836  .    15     1     1     A    86    86   LEU     H      H    86      8.383      6.959      1.424  1
        1   837  .    15     1     1     A    86    86   LEU    HA      H    86      4.495      4.266      0.229  1
        1   847  .    15     1     1     A    86    86   LEU    CA      C    86     54.074     55.816     -1.742  1
        1   848  .    15     1     1     A    86    86   LEU    CB      C    86     39.984     40.926     -0.942  1
        1   852  .    15     1     1     A    86    86   LEU     N      N    86    122.244    123.532     -1.288  1
        1   853  .    15     1     1     A    87    87   HIS     H      H    87      7.997      8.382     -0.385  1
        1   854  .    15     1     1     A    87    87   HIS    HA      H    87      4.772      4.765      0.007  1
        1   857  .    15     1     1     A    87    87   HIS    CA      C    87     56.222     54.944      1.278  1
        1   858  .    15     1     1     A    87    87   HIS    CB      C    87     33.502     31.352      2.150  1
        1   859  .    15     1     1     A    87    87   HIS     N      N    87    126.648    123.323      3.325  1
        1   860  .    15     1     1     A    88    88   PRO    HA      H    88      4.396      4.283      0.113  1
        1   867  .    15     1     1     A    88    88   PRO    CA      C    88     64.472     62.193      2.279  1
        1   868  .    15     1     1     A    88    88   PRO    CB      C    88     32.427     30.201      2.226  1
        1   871  .    15     1     1     A    89    89   ASP     H      H    89     10.600      8.291      2.309  1
        1   872  .    15     1     1     A    89    89   ASP    HA      H    89      4.866      4.742      0.124  1
        1   875  .    15     1     1     A    89    89   ASP    CA      C    89     56.141     53.352      2.789  1
        1   876  .    15     1     1     A    89    89   ASP    CB      C    89     41.154     41.119      0.035  1
        1   877  .    15     1     1     A    89    89   ASP     N      N    89    119.233    124.797     -5.564  1
        1   878  .    15     1     1     A    90    90   LEU     H      H    90      7.672      7.467      0.205  1
        1   879  .    15     1     1     A    90    90   LEU    HA      H    90      4.667      5.072     -0.405  1
        1   889  .    15     1     1     A    90    90   LEU    CA      C    90     53.738     53.030      0.708  1
        1   890  .    15     1     1     A    90    90   LEU    CB      C    90     42.193     45.418     -3.225  1
        1   894  .    15     1     1     A    90    90   LEU     N      N    90    119.374    117.690      1.684  1
        1   895  .    15     1     1     A    91    91   LYS     H      H    91      8.755      8.963     -0.208  1
        1   896  .    15     1     1     A    91    91   LYS    HA      H    91      4.267      4.406     -0.139  1
        1   905  .    15     1     1     A    91    91   LYS    CA      C    91     54.629     53.969      0.660  1
        1   906  .    15     1     1     A    91    91   LYS    CB      C    91     37.417     35.407      2.010  1
        1   910  .    15     1     1     A    91    91   LYS     N      N    91    124.500    119.404      5.096  1
        1   911  .    15     1     1     A    92    92   PHE     H      H    92      9.752      7.619      2.133  1
        1   912  .    15     1     1     A    92    92   PHE    HA      H    92      4.345      4.512     -0.167  1
        1   917  .    15     1     1     A    92    92   PHE    CA      C    92     59.151     56.878      2.273  1
        1   918  .    15     1     1     A    92    92   PHE    CB      C    92     37.491     38.036     -0.545  1
        1   919  .    15     1     1     A    92    92   PHE     N      N    92    119.891    122.479     -2.588  1
        1   920  .    15     1     1     A    93    93   THR     H      H    93      7.519      7.944     -0.425  1
        1   921  .    15     1     1     A    93    93   THR    HA      H    93      3.969      4.124     -0.155  1
        1   926  .    15     1     1     A    93    93   THR    CA      C    93     61.888     63.953     -2.065  1
        1   927  .    15     1     1     A    93    93   THR    CB      C    93     69.258     68.999      0.259  1
        1   929  .    15     1     1     A    93    93   THR     N      N    93    112.294    114.967     -2.673  1
        1   930  .    15     1     1     A    94    94   GLY     H      H    94      7.012      7.343     -0.331  1
        1   931  .    15     1     1     A    94    94   GLY   HA2      H    94      4.028      3.632      0.396  1
        1   932  .    15     1     1     A    94    94   GLY   HA3      H    94      3.434      3.759     -0.325  1
        1   933  .    15     1     1     A    94    94   GLY    CA      C    94     45.280     45.706     -0.426  1
        1   934  .    15     1     1     A    94    94   GLY     N      N    94    103.965    108.547     -4.582  1
        1   935  .    15     1     1     A    95    95   ALA     H      H    95      8.740      8.207      0.533  1
        1   936  .    15     1     1     A    95    95   ALA    HA      H    95      3.543      4.493     -0.950  1
        1   940  .    15     1     1     A    95    95   ALA    CA      C    95     52.838     51.810      1.028  1
        1   941  .    15     1     1     A    95    95   ALA    CB      C    95     20.556     20.529      0.027  1
        1   942  .    15     1     1     A    95    95   ALA     N      N    95    118.933    125.186     -6.253  1
        1   943  .    15     1     1     A    96    96   GLY     H      H    96      8.972      9.188     -0.216  1
        1   944  .    15     1     1     A    96    96   GLY   HA2      H    96      3.909      3.877      0.032  1
        1   945  .    15     1     1     A    96    96   GLY   HA3      H    96      3.057      3.901     -0.844  1
        1   946  .    15     1     1     A    96    96   GLY    CA      C    96     45.092     45.282     -0.190  1
        1   947  .    15     1     1     A    96    96   GLY     N      N    96    105.406    110.220     -4.814  1
        1   948  .    15     1     1     A    97    97   ILE     H      H    97      7.857      7.447      0.410  1
        1   949  .    15     1     1     A    97    97   ILE    HA      H    97      3.802      3.980     -0.178  1
        1   959  .    15     1     1     A    97    97   ILE    CA      C    97     62.240     60.605      1.635  1
        1   960  .    15     1     1     A    97    97   ILE    CB      C    97     37.625     37.700     -0.075  1
        1   963  .    15     1     1     A    97    97   ILE     N      N    97    122.255    122.607     -0.352  1
        1   964  .    15     1     1     A    98    98   LEU     H      H    98      7.357      8.674     -1.317  1
        1   965  .    15     1     1     A    98    98   LEU    HA      H    98      4.630      4.657     -0.027  1
        1   975  .    15     1     1     A    98    98   LEU    CA      C    98     53.226     53.842     -0.616  1
        1   976  .    15     1     1     A    98    98   LEU    CB      C    98     44.431     42.906      1.525  1
        1   980  .    15     1     1     A    98    98   LEU     N      N    98    128.981    130.260     -1.279  1
        1   981  .    15     1     1     A    99    99   ALA     H      H    99      8.410      8.865     -0.455  1
        1   982  .    15     1     1     A    99    99   ALA    HA      H    99      5.264      4.911      0.353  1
        1   986  .    15     1     1     A    99    99   ALA    CA      C    99     49.846     49.593      0.253  1
        1   987  .    15     1     1     A    99    99   ALA    CB      C    99     24.691     23.201      1.490  1
        1   988  .    15     1     1     A    99    99   ALA     N      N    99    128.056    128.255     -0.199  1
        1   989  .    15     1     1     A   100   100   MET     H      H   100      8.052      9.442     -1.390  1
        1   990  .    15     1     1     A   100   100   MET    HA      H   100      5.296      5.273      0.023  1
        1   996  .    15     1     1     A   100   100   MET    CA      C   100     53.062     54.544     -1.482  1
        1   997  .    15     1     1     A   100   100   MET    CB      C   100     31.099     34.720     -3.621  1
        1   999  .    15     1     1     A   100   100   MET     N      N   100    116.118    118.818     -2.700  1
        1  1000  .    15     1     1     A   101   101   ALA     H      H   101      7.983      9.507     -1.524  1
        1  1001  .    15     1     1     A   101   101   ALA    HA      H   101      4.534      5.469     -0.935  1
        1  1005  .    15     1     1     A   101   101   ALA    CA      C   101     51.590     51.040      0.550  1
        1  1006  .    15     1     1     A   101   101   ALA    CB      C   101     20.115     21.591     -1.476  1
        1  1007  .    15     1     1     A   101   101   ALA     N      N   101    125.283    128.055     -2.772  1
        1  1008  .    15     1     1     A   102   102   ASN     H      H   102      8.560      9.230     -0.670  1
        1  1009  .    15     1     1     A   102   102   ASN    HA      H   102      4.560      5.185     -0.625  1
        1  1014  .    15     1     1     A   102   102   ASN    CA      C   102     54.160     52.812      1.348  1
        1  1015  .    15     1     1     A   102   102   ASN    CB      C   102     40.502     41.859     -1.357  1
        1  1016  .    15     1     1     A   102   102   ASN     N      N   102    114.164    115.854     -1.690  1
        1  1018  .    15     1     1     A   103   103   ALA     H      H   103      8.709      8.657      0.052  1
        1  1019  .    15     1     1     A   103   103   ALA    HA      H   103      4.755      4.501      0.254  1
        1  1023  .    15     1     1     A   103   103   ALA    CA      C   103     50.541     53.549     -3.008  1
        1  1024  .    15     1     1     A   103   103   ALA    CB      C   103     19.416     20.467     -1.051  1
        1  1025  .    15     1     1     A   103   103   ALA     N      N   103    123.350    122.008      1.342  1
        1  1026  .    15     1     1     A   104   104   GLY     H      H   104      8.005      8.028     -0.023  1
        1  1027  .    15     1     1     A   104   104   GLY   HA2      H   104      4.609      4.285      0.324  1
        1  1028  .    15     1     1     A   104   104   GLY   HA3      H   104      3.683      4.296     -0.613  1
        1  1029  .    15     1     1     A   104   104   GLY    CA      C   104     43.555     44.210     -0.655  1
        1  1030  .    15     1     1     A   104   104   GLY     N      N   104    109.460    105.427      4.033  1
        1  1031  .    15     1     1     A   105   105   PRO    HA      H   105      4.275      4.296     -0.021  1
        1  1038  .    15     1     1     A   105   105   PRO    CA      C   105     64.128     65.434     -1.306  1
        1  1039  .    15     1     1     A   105   105   PRO    CB      C   105     31.780     31.753      0.027  1
        1  1042  .    15     1     1     A   106   106   ASP     H      H   106      8.475      8.731     -0.256  1
        1  1043  .    15     1     1     A   106   106   ASP    HA      H   106      3.956      4.657     -0.701  1
        1  1046  .    15     1     1     A   106   106   ASP    CA      C   106     55.781     54.154      1.627  1
        1  1047  .    15     1     1     A   106   106   ASP    CB      C   106     39.047     40.227     -1.180  1
        1  1048  .    15     1     1     A   106   106   ASP     N      N   106    120.451    115.365      5.086  1
        1  1049  .    15     1     1     A   107   107   THR     H      H   107      9.547      7.421      2.126  1
        1  1050  .    15     1     1     A   107   107   THR    HA      H   107      4.437      4.545     -0.108  1
        1  1055  .    15     1     1     A   107   107   THR    CA      C   107     60.041     60.988     -0.947  1
        1  1056  .    15     1     1     A   107   107   THR    CB      C   107     68.969     66.694      2.275  1
        1  1058  .    15     1     1     A   107   107   THR     N      N   107    109.317    113.839     -4.522  1
        1  1059  .    15     1     1     A   108   108   ASN     H      H   108      7.266      7.981     -0.715  1
        1  1060  .    15     1     1     A   108   108   ASN    HA      H   108      4.132      4.690     -0.558  1
        1  1065  .    15     1     1     A   108   108   ASN    CA      C   108     56.250     55.532      0.718  1
        1  1066  .    15     1     1     A   108   108   ASN    CB      C   108     39.482     38.917      0.565  1
        1  1067  .    15     1     1     A   108   108   ASN     N      N   108    120.446    119.841      0.605  1
        1  1069  .    15     1     1     A   109   109   GLY     H      H   109      8.966      8.090      0.876  1
        1  1070  .    15     1     1     A   109   109   GLY   HA2      H   109      4.636      4.017      0.619  1
        1  1071  .    15     1     1     A   109   109   GLY   HA3      H   109      3.620      4.060     -0.440  1
        1  1072  .    15     1     1     A   109   109   GLY    CA      C   109     45.804     47.275     -1.471  1
        1  1073  .    15     1     1     A   109   109   GLY     N      N   109    110.957    109.034      1.923  1
        1  1074  .    15     1     1     A   110   110   SER     H      H   110      9.057      8.469      0.588  1
        1  1075  .    15     1     1     A   110   110   SER    HA      H   110      4.680      4.663      0.017  1
        1  1078  .    15     1     1     A   110   110   SER    CA      C   110     58.327     57.613      0.714  1
        1  1079  .    15     1     1     A   110   110   SER    CB      C   110     63.078     63.967     -0.889  1
        1  1080  .    15     1     1     A   110   110   SER     N      N   110    118.998    120.902     -1.904  1
        1  1081  .    15     1     1     A   111   111   GLN     H      H   111      8.324      7.946      0.378  1
        1  1082  .    15     1     1     A   111   111   GLN    HA      H   111      5.120      5.352     -0.232  1
        1  1089  .    15     1     1     A   111   111   GLN    CA      C   111     58.205     54.910      3.295  1
        1  1090  .    15     1     1     A   111   111   GLN    CB      C   111     32.167     31.737      0.430  1
        1  1092  .    15     1     1     A   111   111   GLN     N      N   111    124.352    119.410      4.942  1
        1  1094  .    15     1     1     A   112   112   PHE     H      H   112      8.155      8.722     -0.567  1
        1  1095  .    15     1     1     A   112   112   PHE    HA      H   112      5.790      5.765      0.025  1
        1  1100  .    15     1     1     A   112   112   PHE    CA      C   112     55.475     55.728     -0.253  1
        1  1101  .    15     1     1     A   112   112   PHE    CB      C   112     42.925     42.788      0.137  1
        1  1102  .    15     1     1     A   112   112   PHE     N      N   112    117.844    118.757     -0.913  1
        1  1103  .    15     1     1     A   113   113   PHE     H      H   113      9.577      9.248      0.329  1
        1  1104  .    15     1     1     A   113   113   PHE    HA      H   113      5.789      5.462      0.327  1
        1  1109  .    15     1     1     A   113   113   PHE    CA      C   113     55.672     56.117     -0.445  1
        1  1110  .    15     1     1     A   113   113   PHE    CB      C   113     44.079     41.515      2.564  1
        1  1111  .    15     1     1     A   113   113   PHE     N      N   113    115.545    115.949     -0.404  1
        1  1112  .    15     1     1     A   114   114   VAL     H      H   114      8.741      8.942     -0.201  1
        1  1113  .    15     1     1     A   114   114   VAL    HA      H   114      5.239      4.804      0.435  1
        1  1121  .    15     1     1     A   114   114   VAL    CA      C   114     59.463     60.996     -1.533  1
        1  1122  .    15     1     1     A   114   114   VAL    CB      C   114     34.569     34.219      0.350  1
        1  1125  .    15     1     1     A   114   114   VAL     N      N   114    117.314    120.770     -3.456  1
        1  1126  .    15     1     1     A   115   115   THR     H      H   115      8.808      8.577      0.231  1
        1  1127  .    15     1     1     A   115   115   THR    HA      H   115      4.707      5.136     -0.429  1
        1  1133  .    15     1     1     A   115   115   THR    CA      C   115     62.825     60.052      2.773  1
        1  1134  .    15     1     1     A   115   115   THR    CB      C   115     71.793     70.239      1.554  1
        1  1136  .    15     1     1     A   115   115   THR     N      N   115    116.366    116.211      0.155  1
        1  1137  .    15     1     1     A   116   116   LEU     H      H   116      7.911      9.124     -1.213  1
        1  1138  .    15     1     1     A   116   116   LEU    HA      H   116      4.550      4.355      0.195  1
        1  1148  .    15     1     1     A   116   116   LEU    CA      C   116     54.041     55.727     -1.686  1
        1  1149  .    15     1     1     A   116   116   LEU    CB      C   116     42.223     42.486     -0.263  1
        1  1153  .    15     1     1     A   116   116   LEU     N      N   116    118.155    124.821     -6.666  1
        1  1154  .    15     1     1     A   117   117   ALA     H      H   117      7.730      7.194      0.536  1
        1  1155  .    15     1     1     A   117   117   ALA    HA      H   117      4.581      4.859     -0.278  1
        1  1159  .    15     1     1     A   117   117   ALA    CA      C   117     50.795     50.127      0.668  1
        1  1160  .    15     1     1     A   117   117   ALA    CB      C   117     19.324     22.130     -2.806  1
        1  1161  .    15     1     1     A   117   117   ALA     N      N   117    120.401    119.992      0.409  1
        1  1162  .    15     1     1     A   118   118   PRO    HA      H   118      4.062      4.447     -0.385  1
        1  1165  .    15     1     1     A   118   118   PRO    CA      C   118     64.235     62.999      1.236  1
        1  1166  .    15     1     1     A   118   118   PRO    CB      C   118     30.880     31.598     -0.718  1
        1  1169  .    15     1     1     A   119   119   THR     H      H   119      7.409      8.056     -0.647  1
        1  1170  .    15     1     1     A   119   119   THR    HA      H   119      3.630      3.422      0.208  1
        1  1175  .    15     1     1     A   119   119   THR    CA      C   119     57.645     59.676     -2.031  1
        1  1176  .    15     1     1     A   119   119   THR    CB      C   119     70.437     69.361      1.076  1
        1  1178  .    15     1     1     A   119   119   THR     N      N   119    116.286    112.310      3.976  1
        1  1179  .    15     1     1     A   120   120   GLN     H      H   120      9.345      7.294      2.051  1
        1  1180  .    15     1     1     A   120   120   GLN    HA      H   120      4.101      3.367      0.734  1
        1  1187  .    15     1     1     A   120   120   GLN    CA      C   120     59.916     54.704      5.212  1
        1  1188  .    15     1     1     A   120   120   GLN    CB      C   120     28.563     27.531      1.032  1
        1  1190  .    15     1     1     A   120   120   GLN     N      N   120    123.889    121.562      2.327  1
        1  1192  .    15     1     1     A   121   121   TRP     H      H   121      7.232      6.845      0.387  1
        1  1193  .    15     1     1     A   121   121   TRP    HA      H   121      4.626      4.788     -0.162  1
        1  1199  .    15     1     1     A   121   121   TRP    CA      C   121     60.064     56.469      3.595  1
        1  1200  .    15     1     1     A   121   121   TRP    CB      C   121     26.613     30.784     -4.171  1
        1  1201  .    15     1     1     A   121   121   TRP     N      N   121    116.660    117.344     -0.684  1
        1  1203  .    15     1     1     A   122   122   LEU     H      H   122      7.348      7.482     -0.134  1
        1  1204  .    15     1     1     A   122   122   LEU    HA      H   122      4.266      4.671     -0.405  1
        1  1214  .    15     1     1     A   122   122   LEU    CA      C   122     54.533     54.889     -0.356  1
        1  1215  .    15     1     1     A   122   122   LEU    CB      C   122     42.303     42.066      0.237  1
        1  1218  .    15     1     1     A   122   122   LEU     N      N   122    120.315    120.311      0.004  1
        1  1219  .    15     1     1     A   123   123   ASP     H      H   123      7.680      8.177     -0.497  1
        1  1220  .    15     1     1     A   123   123   ASP    HA      H   123      4.723      4.472      0.251  1
        1  1223  .    15     1     1     A   123   123   ASP    CA      C   123     57.454     56.847      0.607  1
        1  1224  .    15     1     1     A   123   123   ASP    CB      C   123     40.117     40.998     -0.881  1
        1  1225  .    15     1     1     A   123   123   ASP     N      N   123    121.504    121.734     -0.230  1
        1  1226  .    15     1     1     A   124   124   GLY     H      H   124      9.506      7.925      1.581  1
        1  1227  .    15     1     1     A   124   124   GLY   HA2      H   124      4.268      4.172      0.096  1
        1  1228  .    15     1     1     A   124   124   GLY   HA3      H   124      3.768      4.174     -0.406  1
        1  1229  .    15     1     1     A   124   124   GLY    CA      C   124     45.907     45.631      0.276  1
        1  1230  .    15     1     1     A   124   124   GLY     N      N   124    112.197    106.094      6.103  1
        1  1231  .    15     1     1     A   125   125   LYS     H      H   125      8.362      7.838      0.524  1
        1  1232  .    15     1     1     A   125   125   LYS    HA      H   125      4.411      4.372      0.039  1
        1  1241  .    15     1     1     A   125   125   LYS    CA      C   125     56.346     56.491     -0.145  1
        1  1242  .    15     1     1     A   125   125   LYS    CB      C   125     34.603     35.454     -0.851  1
        1  1246  .    15     1     1     A   125   125   LYS     N      N   125    115.621    117.317     -1.696  1
        1  1247  .    15     1     1     A   126   126   HIS     H      H   126      6.995      7.760     -0.765  1
        1  1248  .    15     1     1     A   126   126   HIS    HA      H   126      4.617      5.398     -0.781  1
        1  1251  .    15     1     1     A   126   126   HIS    CA      C   126     53.960     54.957     -0.997  1
        1  1252  .    15     1     1     A   126   126   HIS    CB      C   126     33.851     34.019     -0.168  1
        1  1253  .    15     1     1     A   126   126   HIS     N      N   126    114.598    116.472     -1.874  1
        1  1254  .    15     1     1     A   127   127   THR     H      H   127      9.530      9.240      0.290  1
        1  1255  .    15     1     1     A   127   127   THR    HA      H   127      3.924      4.513     -0.589  1
        1  1260  .    15     1     1     A   127   127   THR    CA      C   127     64.446     62.896      1.550  1
        1  1261  .    15     1     1     A   127   127   THR    CB      C   127     70.264     69.548      0.716  1
        1  1263  .    15     1     1     A   127   127   THR     N      N   127    121.401    119.133      2.268  1
        1  1264  .    15     1     1     A   128   128   ILE     H      H   128      8.768      8.758      0.010  1
        1  1265  .    15     1     1     A   128   128   ILE    HA      H   128      4.009      4.911     -0.902  1
        1  1275  .    15     1     1     A   128   128   ILE    CA      C   128     61.832     59.961      1.871  1
        1  1276  .    15     1     1     A   128   128   ILE    CB      C   128     38.309     39.831     -1.522  1
        1  1280  .    15     1     1     A   128   128   ILE     N      N   128    132.097    126.228      5.869  1
        1  1281  .    15     1     1     A   129   129   PHE     H      H   129      8.367      8.249      0.118  1
        1  1282  .    15     1     1     A   129   129   PHE    HA      H   129      4.866      4.445      0.421  1
        1  1285  .    15     1     1     A   129   129   PHE    CA      C   129     55.345     55.594     -0.249  1
        1  1286  .    15     1     1     A   129   129   PHE    CB      C   129     39.211     38.657      0.554  1
        1  1287  .    15     1     1     A   129   129   PHE     N      N   129    119.645    122.528     -2.883  1
        1  1288  .    15     1     1     A   130   130   GLY     H      H   130      6.948      8.128     -1.180  1
        1  1289  .    15     1     1     A   130   130   GLY   HA2      H   130      3.984      3.956      0.028  1
        1  1290  .    15     1     1     A   130   130   GLY   HA3      H   130      3.584      4.062     -0.478  1
        1  1291  .    15     1     1     A   130   130   GLY    CA      C   130     45.435     45.454     -0.019  1
        1  1292  .    15     1     1     A   130   130   GLY     N      N   130    106.709    108.822     -2.113  1
        1  1293  .    15     1     1     A   131   131   ARG     H      H   131      8.285      8.991     -0.706  1
        1  1294  .    15     1     1     A   131   131   ARG    HA      H   131      4.969      4.906      0.063  1
        1  1299  .    15     1     1     A   131   131   ARG    CA      C   131     54.414     54.617     -0.203  1
        1  1300  .    15     1     1     A   131   131   ARG    CB      C   131     33.736     32.385      1.351  1
        1  1301  .    15     1     1     A   131   131   ARG     N      N   131    112.973    118.388     -5.415  1
        1  1302  .    15     1     1     A   132   132   VAL     H      H   132      9.142      8.106      1.036  1
        1  1303  .    15     1     1     A   132   132   VAL    HA      H   132      4.100      4.242     -0.142  1
        1  1311  .    15     1     1     A   132   132   VAL    CA      C   132     62.780     62.277      0.503  1
        1  1312  .    15     1     1     A   132   132   VAL    CB      C   132     33.532     32.421      1.111  1
        1  1315  .    15     1     1     A   132   132   VAL     N      N   132    122.479    124.924     -2.445  1
        1  1316  .    15     1     1     A   133   133   CYS     H      H   133      9.391      9.104      0.287  1
        1  1317  .    15     1     1     A   133   133   CYS    HA      H   133      5.011      4.795      0.216  1
        1  1320  .    15     1     1     A   133   133   CYS    CA      C   133     56.416     57.888     -1.472  1
        1  1321  .    15     1     1     A   133   133   CYS    CB      C   133     29.728     31.012     -1.284  1
        1  1322  .    15     1     1     A   133   133   CYS     N      N   133    125.237    126.683     -1.446  1
        1  1323  .    15     1     1     A   134   134   GLN     H      H   134      7.720      9.179     -1.459  1
        1  1324  .    15     1     1     A   134   134   GLN    HA      H   134      4.355      3.936      0.419  1
        1  1331  .    15     1     1     A   134   134   GLN    CA      C   134     56.804     56.728      0.076  1
        1  1332  .    15     1     1     A   134   134   GLN    CB      C   134     31.782     27.839      3.943  1
        1  1334  .    15     1     1     A   134   134   GLN     N      N   134    123.693    125.895     -2.202  1
        1  1336  .    15     1     1     A   135   135   GLY     H      H   135      8.980      8.147      0.833  1
        1  1337  .    15     1     1     A   135   135   GLY   HA2      H   135      4.671      4.067      0.604  1
        1  1338  .    15     1     1     A   135   135   GLY   HA3      H   135      4.180      4.072      0.108  1
        1  1339  .    15     1     1     A   135   135   GLY    CA      C   135     46.011     45.380      0.631  1
        1  1340  .    15     1     1     A   135   135   GLY     N      N   135    112.429    104.965      7.464  1
        1  1341  .    15     1     1     A   136   136   ILE     H      H   136      8.305      7.694      0.611  1
        1  1342  .    15     1     1     A   136   136   ILE    HA      H   136      3.922      4.089     -0.167  1
        1  1352  .    15     1     1     A   136   136   ILE    CA      C   136     60.772     63.665     -2.893  1
        1  1353  .    15     1     1     A   136   136   ILE    CB      C   136     38.876     37.807      1.069  1
        1  1356  .    15     1     1     A   136   136   ILE     N      N   136    123.131    121.538      1.593  1
        1  1357  .    15     1     1     A   137   137   GLY     H      H   137      9.004      8.605      0.399  1
        1  1358  .    15     1     1     A   137   137   GLY   HA2      H   137      3.841      3.758      0.083  1
        1  1359  .    15     1     1     A   137   137   GLY   HA3      H   137      3.704      3.762     -0.058  1
        1  1360  .    15     1     1     A   137   137   GLY    CA      C   137     46.778     47.829     -1.051  1
        1  1361  .    15     1     1     A   137   137   GLY     N      N   137    110.451    109.372      1.079  1
        1  1362  .    15     1     1     A   138   138   MET     H      H   138      7.508      7.998     -0.490  1
        1  1363  .    15     1     1     A   138   138   MET    HA      H   138      4.298      4.216      0.082  1
        1  1371  .    15     1     1     A   138   138   MET    CA      C   138     57.889     58.273     -0.384  1
        1  1372  .    15     1     1     A   138   138   MET    CB      C   138     31.070     32.975     -1.905  1
        1  1375  .    15     1     1     A   138   138   MET     N      N   138    122.118    119.961      2.157  1
        1  1376  .    15     1     1     A   139   139   VAL     H      H   139      7.627      7.836     -0.209  1
        1  1377  .    15     1     1     A   139   139   VAL    HA      H   139      3.045      3.567     -0.522  1
        1  1385  .    15     1     1     A   139   139   VAL    CA      C   139     66.979     66.203      0.776  1
        1  1386  .    15     1     1     A   139   139   VAL    CB      C   139     31.215     31.827     -0.612  1
        1  1389  .    15     1     1     A   139   139   VAL     N      N   139    119.917    119.768      0.149  1
        1  1390  .    15     1     1     A   140   140   ASN     H      H   140      7.991      8.144     -0.153  1
        1  1391  .    15     1     1     A   140   140   ASN    HA      H   140      4.372      4.425     -0.053  1
        1  1396  .    15     1     1     A   140   140   ASN    CA      C   140     56.355     56.380     -0.025  1
        1  1397  .    15     1     1     A   140   140   ASN    CB      C   140     38.696     38.729     -0.033  1
        1  1398  .    15     1     1     A   140   140   ASN     N      N   140    115.260    118.496     -3.236  1
        1  1400  .    15     1     1     A   141   141   ARG     H      H   141      7.325      8.430     -1.105  1
        1  1401  .    15     1     1     A   141   141   ARG    HA      H   141      3.890      4.164     -0.274  1
        1  1408  .    15     1     1     A   141   141   ARG    CA      C   141     59.899     58.038      1.861  1
        1  1409  .    15     1     1     A   141   141   ARG    CB      C   141     30.021     28.987      1.034  1
        1  1412  .    15     1     1     A   141   141   ARG     N      N   141    115.829    118.221     -2.392  1
        1  1413  .    15     1     1     A   142   142   VAL     H      H   142      8.323      7.844      0.479  1
        1  1414  .    15     1     1     A   142   142   VAL    HA      H   142      3.508      3.813     -0.305  1
        1  1422  .    15     1     1     A   142   142   VAL    CA      C   142     66.760     66.024      0.736  1
        1  1423  .    15     1     1     A   142   142   VAL    CB      C   142     31.357     31.727     -0.370  1
        1  1426  .    15     1     1     A   142   142   VAL     N      N   142    122.180    119.636      2.544  1
        1  1427  .    15     1     1     A   143   143   GLY     H      H   143      8.132      8.206     -0.074  1
        1  1428  .    15     1     1     A   143   143   GLY   HA2      H   143      3.674      3.868     -0.194  1
        1  1429  .    15     1     1     A   143   143   GLY   HA3      H   143      3.566      3.871     -0.305  1
        1  1430  .    15     1     1     A   143   143   GLY    CA      C   143     46.793     46.215      0.578  1
        1  1431  .    15     1     1     A   143   143   GLY     N      N   143    101.928    107.863     -5.935  1
        1  1432  .    15     1     1     A   144   144   MET     H      H   144      7.174      7.792     -0.618  1
        1  1433  .    15     1     1     A   144   144   MET    HA      H   144      4.532      4.652     -0.120  1
        1  1441  .    15     1     1     A   144   144   MET    CA      C   144     55.203     55.290     -0.087  1
        1  1442  .    15     1     1     A   144   144   MET    CB      C   144     33.710     32.050      1.660  1
        1  1445  .    15     1     1     A   144   144   MET     N      N   144    116.613    117.561     -0.948  1
        1  1446  .    15     1     1     A   145   145   VAL     H      H   145      7.256      7.495     -0.239  1
        1  1447  .    15     1     1     A   145   145   VAL    HA      H   145      4.085      4.131     -0.046  1
        1  1455  .    15     1     1     A   145   145   VAL    CA      C   145     62.684     60.679      2.005  1
        1  1456  .    15     1     1     A   145   145   VAL    CB      C   145     33.063     33.154     -0.091  1
        1  1459  .    15     1     1     A   145   145   VAL     N      N   145    116.074    117.149     -1.075  1
        1  1460  .    15     1     1     A   146   146   GLU     H      H   146      8.385      8.653     -0.268  1
        1  1461  .    15     1     1     A   146   146   GLU    HA      H   146      4.258      4.602     -0.344  1
        1  1466  .    15     1     1     A   146   146   GLU    CA      C   146     57.523     56.805      0.718  1
        1  1467  .    15     1     1     A   146   146   GLU    CB      C   146     29.545     31.477     -1.932  1
        1  1469  .    15     1     1     A   146   146   GLU     N      N   146    120.888    120.215      0.673  1
        1  1470  .    15     1     1     A   147   147   THR     H      H   147      8.598      7.644      0.954  1
        1  1471  .    15     1     1     A   147   147   THR    HA      H   147      5.040      4.970      0.070  1
        1  1476  .    15     1     1     A   147   147   THR    CA      C   147     59.407     59.330      0.077  1
        1  1477  .    15     1     1     A   147   147   THR    CB      C   147     72.536     71.712      0.824  1
        1  1479  .    15     1     1     A   147   147   THR     N      N   147    116.140    110.937      5.203  1
        1  1480  .    15     1     1     A   148   148   ASN     H      H   148      8.491      8.887     -0.396  1
        1  1481  .    15     1     1     A   148   148   ASN    HA      H   148      4.878      4.674      0.204  1
        1  1486  .    15     1     1     A   148   148   ASN    CA      C   148     50.464     54.328     -3.864  1
        1  1487  .    15     1     1     A   148   148   ASN    CB      C   148     39.078     39.158     -0.080  1
        1  1488  .    15     1     1     A   148   148   ASN     N      N   148    118.684    120.449     -1.765  1
        1  1490  .    15     1     1     A   149   149   SER    HA      H   149      4.270      4.654     -0.384  1
        1  1493  .    15     1     1     A   149   149   SER    CA      C   149     61.263     59.311      1.952  1
        1  1494  .    15     1     1     A   149   149   SER    CB      C   149     62.906     65.222     -2.316  1
        1  1495  .    15     1     1     A   150   150   GLN     H      H   150      7.759      8.049     -0.290  1
        1  1496  .    15     1     1     A   150   150   GLN    HA      H   150      4.487      4.678     -0.191  1
        1  1503  .    15     1     1     A   150   150   GLN    CA      C   150     55.739     54.683      1.056  1
        1  1504  .    15     1     1     A   150   150   GLN    CB      C   150     28.400     30.997     -2.597  1
        1  1506  .    15     1     1     A   150   150   GLN     N      N   150    119.988    117.968      2.020  1
        1  1508  .    15     1     1     A   151   151   ASP     H      H   151      8.368      8.370     -0.002  1
        1  1509  .    15     1     1     A   151   151   ASP    HA      H   151      4.335      4.679     -0.344  1
        1  1512  .    15     1     1     A   151   151   ASP    CA      C   151     56.765     52.957      3.808  1
        1  1513  .    15     1     1     A   151   151   ASP    CB      C   151     39.239     39.018      0.221  1
        1  1514  .    15     1     1     A   151   151   ASP     N      N   151    113.447    122.413     -8.966  1
        1  1515  .    15     1     1     A   152   152   ARG     H      H   152      7.688      8.329     -0.641  1
        1  1516  .    15     1     1     A   152   152   ARG    HA      H   152      4.926      4.969     -0.043  1
        1  1521  .    15     1     1     A   152   152   ARG    CA      C   152     52.744     53.680     -0.936  1
        1  1522  .    15     1     1     A   152   152   ARG    CB      C   152     31.400     32.981     -1.581  1
        1  1524  .    15     1     1     A   152   152   ARG     N      N   152    118.593    117.975      0.618  1
        1  1525  .    15     1     1     A   153   153   PRO    HA      H   153      4.573      5.166     -0.593  1
        1  1530  .    15     1     1     A   153   153   PRO    CA      C   153     63.360     62.685      0.675  1
        1  1531  .    15     1     1     A   153   153   PRO    CB      C   153     31.723     31.773     -0.050  1
        1  1533  .    15     1     1     A   154   154   VAL     H      H   154      8.186      8.444     -0.258  1
        1  1534  .    15     1     1     A   154   154   VAL    HA      H   154      3.603      4.106     -0.503  1
        1  1542  .    15     1     1     A   154   154   VAL    CA      C   154     65.808     62.834      2.974  1
        1  1543  .    15     1     1     A   154   154   VAL    CB      C   154     31.500     32.265     -0.765  1
        1  1546  .    15     1     1     A   154   154   VAL     N      N   154    125.636    122.934      2.702  1
        1  1547  .    15     1     1     A   155   155   ASP     H      H   155      8.161      8.568     -0.407  1
        1  1548  .    15     1     1     A   155   155   ASP    HA      H   155      4.873      4.413      0.460  1
        1  1551  .    15     1     1     A   155   155   ASP    CA      C   155     52.749     54.744     -1.995  1
        1  1552  .    15     1     1     A   155   155   ASP    CB      C   155     42.197     41.083      1.114  1
        1  1553  .    15     1     1     A   155   155   ASP     N      N   155    119.846    125.210     -5.364  1
        1  1554  .    15     1     1     A   156   156   ASP     H      H   156      8.380      8.533     -0.153  1
        1  1555  .    15     1     1     A   156   156   ASP    HA      H   156      4.324      4.615     -0.291  1
        1  1558  .    15     1     1     A   156   156   ASP    CA      C   156     55.548     54.259      1.289  1
        1  1559  .    15     1     1     A   156   156   ASP    CB      C   156     41.156     41.101      0.055  1
        1  1560  .    15     1     1     A   156   156   ASP     N      N   156    120.180    122.693     -2.513  1
        1  1561  .    15     1     1     A   157   157   VAL     H      H   157      9.410      8.769      0.641  1
        1  1562  .    15     1     1     A   157   157   VAL    HA      H   157      4.052      4.511     -0.459  1
        1  1570  .    15     1     1     A   157   157   VAL    CA      C   157     62.647     61.949      0.698  1
        1  1571  .    15     1     1     A   157   157   VAL    CB      C   157     32.739     32.541      0.198  1
        1  1574  .    15     1     1     A   157   157   VAL     N      N   157    124.845    123.440      1.405  1
        1  1575  .    15     1     1     A   158   158   LYS     H      H   158      8.173      8.692     -0.519  1
        1  1576  .    15     1     1     A   158   158   LYS    HA      H   158      4.872      4.941     -0.069  1
        1  1585  .    15     1     1     A   158   158   LYS    CA      C   158     55.132     54.443      0.689  1
        1  1586  .    15     1     1     A   158   158   LYS    CB      C   158     35.877     35.525      0.352  1
        1  1590  .    15     1     1     A   158   158   LYS     N      N   158    123.564    124.271     -0.707  1
        1  1591  .    15     1     1     A   159   159   ILE     H      H   159      8.952      9.242     -0.290  1
        1  1592  .    15     1     1     A   159   159   ILE    HA      H   159      3.707      4.264     -0.557  1
        1  1600  .    15     1     1     A   159   159   ILE    CA      C   159     63.165     61.251      1.914  1
        1  1601  .    15     1     1     A   159   159   ILE    CB      C   159     35.984     37.106     -1.122  1
        1  1605  .    15     1     1     A   159   159   ILE     N      N   159    121.734    123.084     -1.350  1
        1  1606  .    15     1     1     A   160   160   ILE     H      H   160      9.223      8.852      0.371  1
        1  1607  .    15     1     1     A   160   160   ILE    HA      H   160      3.797      3.967     -0.170  1
        1  1617  .    15     1     1     A   160   160   ILE    CA      C   160     63.897     64.160     -0.263  1
        1  1618  .    15     1     1     A   160   160   ILE    CB      C   160     37.929     38.306     -0.377  1
        1  1622  .    15     1     1     A   160   160   ILE     N      N   160    130.269    129.616      0.653  1
        1  1623  .    15     1     1     A   161   161   LYS     H      H   161      7.684      7.681      0.003  1
        1  1624  .    15     1     1     A   161   161   LYS    HA      H   161      4.537      5.037     -0.500  1
        1  1633  .    15     1     1     A   161   161   LYS    CA      C   161     55.369     54.952      0.417  1
        1  1634  .    15     1     1     A   161   161   LYS    CB      C   161     37.074     36.154      0.920  1
        1  1638  .    15     1     1     A   161   161   LYS     N      N   161    115.254    119.067     -3.813  1
        1  1639  .    15     1     1     A   162   162   ALA     H      H   162      8.313      9.073     -0.760  1
        1  1640  .    15     1     1     A   162   162   ALA    HA      H   162      5.701      5.616      0.085  1
        1  1644  .    15     1     1     A   162   162   ALA    CA      C   162     50.303     51.072     -0.769  1
        1  1645  .    15     1     1     A   162   162   ALA    CB      C   162     22.803     21.635      1.168  1
        1  1646  .    15     1     1     A   162   162   ALA     N      N   162    124.438    124.464     -0.026  1
        1  1647  .    15     1     1     A   163   163   TYR     H      H   163      7.855      9.096     -1.241  1
        1  1650  .    15     1     1     A   163   163   TYR    CA      C   163     54.507     55.184     -0.677  1
        1  1651  .    15     1     1     A   163   163   TYR    CB      C   163     36.481     40.328     -3.847  1
        1  1652  .    15     1     1     A   163   163   TYR     N      N   163    112.565    121.245     -8.680  1
        1  1653  .    15     1     1     A   164   164   PRO    HA      H   164      5.653      4.819      0.834  1
        1  1660  .    15     1     1     A   164   164   PRO    CA      C   164     61.655     62.776     -1.121  1
        1  1661  .    15     1     1     A   164   164   PRO    CB      C   164     32.473     31.943      0.530  1
        1  1663  .    15     1     1     A   165   165   SER     H      H   165      8.643      9.224     -0.581  1
        1  1664  .    15     1     1     A   165   165   SER    HA      H   165      4.683      4.737     -0.054  1
        1  1667  .    15     1     1     A   165   165   SER    CA      C   165     58.711     59.024     -0.313  1
        1  1668  .    15     1     1     A   165   165   SER    CB      C   165     65.589     65.498      0.091  1
        1  1669  .    15     1     1     A   165   165   SER     N      N   165    113.903    115.574     -1.671  1
        1  1670  .    15     1     1     A   166   166   GLY     H      H   166      8.562      7.798      0.764  1
        1  1671  .    15     1     1     A   166   166   GLY   HA2      H   166      4.157      4.161     -0.004  1
        1  1672  .    15     1     1     A   166   166   GLY     N      N   166    110.277    105.602      4.675  1
        1  1673  .    15     1     1     A   183   183   GLY     H      H   183      8.654      7.682      0.972  1
        1  1674  .    15     1     1     A   183   183   GLY   HA2      H   183      4.023      4.022      0.001  1
        1  1675  .    15     1     1     A   183   183   GLY    CA      C   183     46.240     45.399      0.841  1
        1  1676  .    15     1     1     A   183   183   GLY     N      N   183    111.130    107.465      3.665  1
        1  1677  .    15     1     1     A   184   184   ASP     H      H   184      8.718      8.343      0.375  1
        1  1678  .    15     1     1     A   184   184   ASP    HA      H   184      5.000      5.275     -0.275  1
        1  1681  .    15     1     1     A   184   184   ASP    CA      C   184     53.569     53.273      0.296  1
        1  1682  .    15     1     1     A   184   184   ASP    CB      C   184     41.809     43.003     -1.194  1
        1  1683  .    15     1     1     A   184   184   ASP     N      N   184    121.755    119.710      2.045  1
        1  1684  .    15     1     1     A   185   185   GLY     H      H   185      8.007      8.263     -0.256  1
        1  1685  .    15     1     1     A   185   185   GLY   HA2      H   185      3.979      4.095     -0.116  1
        1  1686  .    15     1     1     A   185   185   GLY   HA3      H   185      3.491      4.101     -0.610  1
        1  1687  .    15     1     1     A   185   185   GLY    CA      C   185     43.321     45.538     -2.217  1
        1  1688  .    15     1     1     A   185   185   GLY     N      N   185    107.271    107.982     -0.711  1
        1  1689  .    15     1     1     A   186   186   GLY     H      H   186      8.256      8.671     -0.415  1
        1  1690  .    15     1     1     A   186   186   GLY   HA2      H   186      4.155      3.960      0.195  1
        1  1691  .    15     1     1     A   186   186   GLY   HA3      H   186      3.477      3.990     -0.513  1
        1  1692  .    15     1     1     A   186   186   GLY    CA      C   186     43.396     44.192     -0.796  1
        1  1693  .    15     1     1     A   186   186   GLY     N      N   186    101.399    109.118     -7.719  1
        1  1694  .    15     1     1     A   187   187   ALA     H      H   187      8.597      7.792      0.805  1
        1  1695  .    15     1     1     A   187   187   ALA    HA      H   187      3.829      4.124     -0.295  1
        1  1699  .    15     1     1     A   187   187   ALA    CA      C   187     51.645     50.902      0.743  1
        1  1700  .    15     1     1     A   187   187   ALA    CB      C   187     19.790     20.308     -0.518  1
        1  1701  .    15     1     1     A   187   187   ALA     N      N   187    122.113    121.780      0.333  1
        1  1702  .    15     1     1     A   188   188   PHE     H      H   188      9.033      9.089     -0.056  1
        1  1703  .    15     1     1     A   188   188   PHE    HA      H   188      4.678      5.045     -0.367  1
        1  1708  .    15     1     1     A   188   188   PHE    CA      C   188     55.514     55.029      0.485  1
        1  1709  .    15     1     1     A   188   188   PHE    CB      C   188     39.223     39.417     -0.194  1
        1  1710  .    15     1     1     A   188   188   PHE     N      N   188    116.277    116.613     -0.336  1
        1  1711  .    15     1     1     A   189   189   PRO    HA      H   189      4.957      4.697      0.260  1
        1  1718  .    15     1     1     A   189   189   PRO    CA      C   189     63.413     64.134     -0.721  1
        1  1719  .    15     1     1     A   189   189   PRO    CB      C   189     33.391     32.087      1.304  1
        1  1722  .    15     1     1     A   190   190   GLU     H      H   190     10.442      8.839      1.603  1
        1  1723  .    15     1     1     A   190   190   GLU    HA      H   190      5.123      4.250      0.873  1
        1  1728  .    15     1     1     A   190   190   GLU    CA      C   190     56.353     58.953     -2.600  1
        1  1729  .    15     1     1     A   190   190   GLU    CB      C   190     28.366     29.619     -1.253  1
        1  1731  .    15     1     1     A   190   190   GLU     N      N   190    117.941    117.804      0.137  1
        1  1732  .    15     1     1     A   191   191   ILE     H      H   191      7.618      7.608      0.010  1
        1  1733  .    15     1     1     A   191   191   ILE    HA      H   191      4.046      4.347     -0.301  1
        1  1743  .    15     1     1     A   191   191   ILE    CA      C   191     60.919     59.889      1.030  1
        1  1744  .    15     1     1     A   191   191   ILE    CB      C   191     37.854     39.352     -1.498  1
        1  1748  .    15     1     1     A   191   191   ILE     N      N   191    125.267    117.244      8.023  1
        1  1749  .    15     1     1     A   192   192   HIS     H      H   192      8.573      9.026     -0.453  1
        1  1750  .    15     1     1     A   192   192   HIS    HA      H   192      4.736      4.989     -0.253  1
        1  1754  .    15     1     1     A   192   192   HIS    CA      C   192     54.579     54.504      0.075  1
        1  1755  .    15     1     1     A   192   192   HIS    CB      C   192     28.855     29.196     -0.341  1
        1  1756  .    15     1     1     A   192   192   HIS     N      N   192    128.533    121.456      7.077  1
        1  1757  .    15     1     1     A   193   193   VAL     H      H   193      8.025      8.454     -0.429  1
        1  1758  .    15     1     1     A   193   193   VAL    HA      H   193      4.304      4.346     -0.042  1
        1  1766  .    15     1     1     A   193   193   VAL    CA      C   193     60.234     60.452     -0.218  1
        1  1767  .    15     1     1     A   193   193   VAL    CB      C   193     35.039     34.881      0.158  1
        1  1770  .    15     1     1     A   193   193   VAL     N      N   193    119.821    122.802     -2.981  1
        1  1771  .    15     1     1     A   194   194   ALA     H      H   194      8.464      8.523     -0.059  1
        1  1772  .    15     1     1     A   194   194   ALA    HA      H   194      4.554      5.022     -0.468  1
        1  1776  .    15     1     1     A   194   194   ALA    CA      C   194     53.186     50.622      2.564  1
        1  1777  .    15     1     1     A   194   194   ALA    CB      C   194     18.345     20.318     -1.973  1
        1  1778  .    15     1     1     A   194   194   ALA     N      N   194    126.863    126.807      0.056  1
        1  1779  .    15     1     1     A   195   195   GLN     H      H   195      8.494      8.763     -0.269  1
        1  1780  .    15     1     1     A   195   195   GLN    HA      H   195      4.338      5.159     -0.821  1
        1  1787  .    15     1     1     A   195   195   GLN    CA      C   195     54.802     54.246      0.556  1
        1  1788  .    15     1     1     A   195   195   GLN    CB      C   195     34.076     32.733      1.343  1
        1  1790  .    15     1     1     A   195   195   GLN     N      N   195    123.164    120.507      2.657  1
        1  1792  .    15     1     1     A   196   196   TYR     H      H   196      8.913      8.804      0.109  1
        1  1793  .    15     1     1     A   196   196   TYR    HA      H   196      4.341      4.854     -0.513  1
        1  1800  .    15     1     1     A   196   196   TYR    CA      C   196     54.773     55.639     -0.866  1
        1  1801  .    15     1     1     A   196   196   TYR    CB      C   196     38.870     41.188     -2.318  1
        1  1802  .    15     1     1     A   196   196   TYR     N      N   196    118.390    118.951     -0.561  1
        1  1803  .    15     1     1     A   197   197   PRO    HA      H   197      4.431      4.402      0.029  1
        1  1810  .    15     1     1     A   197   197   PRO    CA      C   197     63.815     65.271     -1.456  1
        1  1811  .    15     1     1     A   197   197   PRO    CB      C   197     31.538     31.761     -0.223  1
        1  1814  .    15     1     1     A   198   198   LEU     H      H   198      9.207      7.474      1.733  1
        1  1815  .    15     1     1     A   198   198   LEU    HA      H   198      3.921      4.648     -0.727  1
        1  1825  .    15     1     1     A   198   198   LEU    CA      C   198     56.319     53.564      2.755  1
        1  1826  .    15     1     1     A   198   198   LEU    CB      C   198     40.043     41.981     -1.938  1
        1  1830  .    15     1     1     A   198   198   LEU     N      N   198    120.468    114.815      5.653  1
        1  1831  .    15     1     1     A   199   199   ASP     H      H   199      8.177      8.317     -0.140  1
        1  1832  .    15     1     1     A   199   199   ASP    HA      H   199      4.129      4.278     -0.149  1
        1  1835  .    15     1     1     A   199   199   ASP    CA      C   199     57.236     55.518      1.718  1
        1  1836  .    15     1     1     A   199   199   ASP    CB      C   199     39.760     40.489     -0.729  1
        1  1837  .    15     1     1     A   199   199   ASP     N      N   199    111.306    118.730     -7.424  1
        1  1838  .    15     1     1     A   200   200   MET     H      H   200      8.517      8.343      0.174  1
        1  1839  .    15     1     1     A   200   200   MET    HA      H   200      3.967      4.331     -0.364  1
        1  1847  .    15     1     1     A   200   200   MET    CA      C   200     58.765     57.600      1.165  1
        1  1848  .    15     1     1     A   200   200   MET    CB      C   200     32.686     32.424      0.262  1
        1  1850  .    15     1     1     A   200   200   MET     N      N   200    122.793    116.778      6.015  1
        1  1851  .    15     1     1     A   201   201   GLY     H      H   201      9.129      8.162      0.967  1
        1  1852  .    15     1     1     A   201   201   GLY   HA2      H   201      4.405      4.105      0.300  1
        1  1853  .    15     1     1     A   201   201   GLY   HA3      H   201      3.796      4.190     -0.394  1
        1  1854  .    15     1     1     A   201   201   GLY    CA      C   201     45.775     45.355      0.420  1
        1  1855  .    15     1     1     A   201   201   GLY     N      N   201    113.427    107.698      5.729  1
        1  1856  .    15     1     1     A   202   202   ARG     H      H   202      7.717      8.060     -0.343  1
        1  1857  .    15     1     1     A   202   202   ARG    HA      H   202      3.785      3.658      0.127  1
        1  1864  .    15     1     1     A   202   202   ARG    CA      C   202     57.712     58.719     -1.007  1
        1  1865  .    15     1     1     A   202   202   ARG    CB      C   202     30.549     29.718      0.831  1
        1  1868  .    15     1     1     A   202   202   ARG     N      N   202    120.223    119.954      0.269  1
        1     1  .    16     1     1     A     2     2   ALA    HA      H     2      3.844      4.940     -1.096  1
        1     5  .    16     1     1     A     2     2   ALA    CA      C     2     51.656     50.675      0.981  1
        1     6  .    16     1     1     A     2     2   ALA    CB      C     2     19.757     21.892     -2.135  1
        1     7  .    16     1     1     A     3     3   ALA    HA      H     3      4.290      4.852     -0.562  1
        1    11  .    16     1     1     A     3     3   ALA    CA      C     3     51.688     50.311      1.377  1
        1    12  .    16     1     1     A     3     3   ALA    CB      C     3     19.658     20.846     -1.188  1
        1    13  .    16     1     1     A     4     4   ILE    HA      H     4      4.118      3.926      0.192  1
        1    23  .    16     1     1     A     4     4   ILE    CA      C     4     58.056     61.686     -3.630  1
        1    26  .    16     1     1     A     7     7   ASP    HA      H     7      4.421      4.280      0.141  1
        1    29  .    16     1     1     A     7     7   ASP    CA      C     7     56.681     56.394      0.287  1
        1    30  .    16     1     1     A     7     7   ASP    CB      C     7     39.304     39.514     -0.210  1
        1    31  .    16     1     1     A     8     8   SER     H      H     8      7.508      8.401     -0.893  1
        1    32  .    16     1     1     A     8     8   SER    HA      H     8      4.038      4.383     -0.345  1
        1    35  .    16     1     1     A     8     8   SER    CA      C     8     58.557     61.164     -2.607  1
        1    36  .    16     1     1     A     8     8   SER    CB      C     8     63.138     63.996     -0.858  1
        1    37  .    16     1     1     A     8     8   SER     N      N     8    109.826    119.135     -9.309  1
        1    38  .    16     1     1     A     9     9   TRP     H      H     9      7.515      7.853     -0.338  1
        1    39  .    16     1     1     A     9     9   TRP    HA      H     9      4.381      5.084     -0.703  1
        1    44  .    16     1     1     A     9     9   TRP    CA      C     9     58.464     55.732      2.732  1
        1    45  .    16     1     1     A     9     9   TRP    CB      C     9     26.831     31.649     -4.818  1
        1    46  .    16     1     1     A     9     9   TRP     N      N     9    126.399    123.507      2.892  1
        1    48  .    16     1     1     A    10    10   GLN     H      H    10      7.589      8.794     -1.205  1
        1    49  .    16     1     1     A    10    10   GLN    HA      H    10      4.437      5.185     -0.748  1
        1    54  .    16     1     1     A    10    10   GLN    CA      C    10     51.494     53.338     -1.844  1
        1    55  .    16     1     1     A    10    10   GLN    CB      C    10     26.862     29.133     -2.271  1
        1    56  .    16     1     1     A    10    10   GLN     N      N    10    123.494    124.668     -1.174  1
        1    58  .    16     1     1     A    12    12   PRO    HA      H    12      4.476      4.400      0.076  1
        1    65  .    16     1     1     A    12    12   PRO    CA      C    12     65.165     64.828      0.337  1
        1    66  .    16     1     1     A    12    12   PRO    CB      C    12     32.952     31.756      1.196  1
        1    69  .    16     1     1     A    13    13   ASN     H      H    13      7.731      7.786     -0.055  1
        1    70  .    16     1     1     A    13    13   ASN    HA      H    13      6.187      5.380      0.807  1
        1    75  .    16     1     1     A    13    13   ASN    CA      C    13     51.563     52.182     -0.619  1
        1    76  .    16     1     1     A    13    13   ASN    CB      C    13     43.994     42.318      1.676  1
        1    77  .    16     1     1     A    13    13   ASN     N      N    13    110.645    115.020     -4.375  1
        1    79  .    16     1     1     A    14    14   VAL     H      H    14      8.113      8.965     -0.852  1
        1    80  .    16     1     1     A    14    14   VAL    HA      H    14      4.481      5.162     -0.681  1
        1    88  .    16     1     1     A    14    14   VAL    CA      C    14     61.901     59.212      2.689  1
        1    89  .    16     1     1     A    14    14   VAL    CB      C    14     36.258     35.691      0.567  1
        1    92  .    16     1     1     A    14    14   VAL     N      N    14    116.881    117.710     -0.829  1
        1    93  .    16     1     1     A    15    15   TYR     H      H    15      8.862      9.109     -0.247  1
        1    94  .    16     1     1     A    15    15   TYR    HA      H    15      4.326      5.885     -1.559  1
        1    99  .    16     1     1     A    15    15   TYR    CA      C    15     57.954     55.431      2.523  1
        1   100  .    16     1     1     A    15    15   TYR    CB      C    15     39.933     41.770     -1.837  1
        1   101  .    16     1     1     A    15    15   TYR     N      N    15    128.445    119.861      8.584  1
        1   102  .    16     1     1     A    16    16   LEU     H      H    16      9.134      9.681     -0.547  1
        1   103  .    16     1     1     A    16    16   LEU    HA      H    16      4.732      4.884     -0.152  1
        1   113  .    16     1     1     A    16    16   LEU    CA      C    16     52.959     53.466     -0.507  1
        1   114  .    16     1     1     A    16    16   LEU    CB      C    16     42.972     42.860      0.112  1
        1   118  .    16     1     1     A    16    16   LEU     N      N    16    119.099    124.344     -5.245  1
        1   119  .    16     1     1     A    17    17   GLU     H      H    17      9.320      9.887     -0.567  1
        1   120  .    16     1     1     A    17    17   GLU    HA      H    17      4.576      5.005     -0.429  1
        1   123  .    16     1     1     A    17    17   GLU    CA      C    17     56.540     55.637      0.903  1
        1   124  .    16     1     1     A    17    17   GLU    CB      C    17     27.671     31.350     -3.679  1
        1   126  .    16     1     1     A    17    17   GLU     N      N    17    123.965    126.026     -2.061  1
        1   127  .    16     1     1     A    18    18   THR     H      H    18      7.979      9.357     -1.378  1
        1   128  .    16     1     1     A    18    18   THR    HA      H    18      5.783      5.115      0.668  1
        1   133  .    16     1     1     A    18    18   THR    CA      C    18     60.869     59.996      0.873  1
        1   134  .    16     1     1     A    18    18   THR    CB      C    18     73.112     72.406      0.706  1
        1   136  .    16     1     1     A    18    18   THR     N      N    18    115.260    118.770     -3.510  1
        1   137  .    16     1     1     A    19    19   SER     H      H    19      9.488      8.741      0.747  1
        1   138  .    16     1     1     A    19    19   SER    HA      H    19      4.294      4.257      0.037  1
        1   141  .    16     1     1     A    19    19   SER    CA      C    19     61.115     60.981      0.134  1
        1   142  .    16     1     1     A    19    19   SER    CB      C    19     63.202     62.823      0.379  1
        1   143  .    16     1     1     A    19    19   SER     N      N    19    115.772    116.622     -0.850  1
        1   144  .    16     1     1     A    20    20   MET     H      H    20      8.239      7.767      0.472  1
        1   145  .    16     1     1     A    20    20   MET    HA      H    20      4.591      4.478      0.113  1
        1   153  .    16     1     1     A    20    20   MET    CA      C    20     55.829     56.303     -0.474  1
        1   154  .    16     1     1     A    20    20   MET    CB      C    20     34.031     33.994      0.037  1
        1   157  .    16     1     1     A    20    20   MET     N      N    20    119.118    118.188      0.930  1
        1   158  .    16     1     1     A    21    21   GLY     H      H    21      7.121      7.361     -0.240  1
        1   159  .    16     1     1     A    21    21   GLY   HA2      H    21      4.808      4.142      0.666  1
        1   160  .    16     1     1     A    21    21   GLY   HA3      H    21      3.895      4.143     -0.248  1
        1   161  .    16     1     1     A    21    21   GLY    CA      C    21     43.969     46.030     -2.061  1
        1   162  .    16     1     1     A    21    21   GLY     N      N    21    105.946    103.832      2.114  1
        1   163  .    16     1     1     A    22    22   ILE     H      H    22      8.791      8.569      0.222  1
        1   164  .    16     1     1     A    22    22   ILE    HA      H    22      4.814      5.099     -0.285  1
        1   174  .    16     1     1     A    22    22   ILE    CA      C    22     62.361     59.135      3.226  1
        1   175  .    16     1     1     A    22    22   ILE    CB      C    22     38.928     41.913     -2.985  1
        1   179  .    16     1     1     A    22    22   ILE     N      N    22    123.255    122.177      1.078  1
        1   180  .    16     1     1     A    23    23   ILE     H      H    23      8.899      9.498     -0.599  1
        1   181  .    16     1     1     A    23    23   ILE    HA      H    23      4.306      4.971     -0.665  1
        1   191  .    16     1     1     A    23    23   ILE    CA      C    23     60.468     60.104      0.364  1
        1   192  .    16     1     1     A    23    23   ILE    CB      C    23     42.235     40.595      1.640  1
        1   196  .    16     1     1     A    23    23   ILE     N      N    23    127.498    128.878     -1.380  1
        1   197  .    16     1     1     A    24    24   VAL     H      H    24      8.625      9.104     -0.479  1
        1   198  .    16     1     1     A    24    24   VAL    HA      H    24      4.306      4.804     -0.498  1
        1   206  .    16     1     1     A    24    24   VAL    CA      C    24     61.571     61.398      0.173  1
        1   207  .    16     1     1     A    24    24   VAL    CB      C    24     31.568     33.277     -1.709  1
        1   210  .    16     1     1     A    24    24   VAL     N      N    24    125.853    129.366     -3.513  1
        1   211  .    16     1     1     A    25    25   LEU     H      H    25      9.029      9.012      0.017  1
        1   212  .    16     1     1     A    25    25   LEU    HA      H    25      4.909      5.135     -0.226  1
        1   222  .    16     1     1     A    25    25   LEU    CA      C    25     52.770     53.663     -0.893  1
        1   223  .    16     1     1     A    25    25   LEU    CB      C    25     42.785     45.389     -2.604  1
        1   227  .    16     1     1     A    25    25   LEU     N      N    25    127.436    122.389      5.047  1
        1   228  .    16     1     1     A    26    26   GLU     H      H    26      9.504      8.923      0.581  1
        1   229  .    16     1     1     A    26    26   GLU    HA      H    26      4.917      4.988     -0.071  1
        1   234  .    16     1     1     A    26    26   GLU    CA      C    26     54.703     54.363      0.340  1
        1   235  .    16     1     1     A    26    26   GLU    CB      C    26     32.260     33.696     -1.436  1
        1   237  .    16     1     1     A    26    26   GLU     N      N    26    125.190    118.279      6.911  1
        1   238  .    16     1     1     A    27    27   LEU     H      H    27      7.793      8.412     -0.619  1
        1   239  .    16     1     1     A    27    27   LEU    HA      H    27      4.722      4.898     -0.176  1
        1   249  .    16     1     1     A    27    27   LEU    CA      C    27     54.721     53.090      1.631  1
        1   250  .    16     1     1     A    27    27   LEU    CB      C    27     40.995     44.052     -3.057  1
        1   253  .    16     1     1     A    27    27   LEU     N      N    27    124.315    122.905      1.410  1
        1   254  .    16     1     1     A    28    28   TYR     H      H    28      8.762      8.636      0.126  1
        1   255  .    16     1     1     A    28    28   TYR    HA      H    28      4.925      4.309      0.616  1
        1   260  .    16     1     1     A    28    28   TYR    CA      C    28     56.345     57.664     -1.319  1
        1   261  .    16     1     1     A    28    28   TYR    CB      C    28     34.060     37.459     -3.399  1
        1   262  .    16     1     1     A    28    28   TYR     N      N    28    129.479    119.879      9.600  1
        1   263  .    16     1     1     A    29    29   TRP     H      H    29      7.299      6.864      0.435  1
        1   264  .    16     1     1     A    29    29   TRP    HA      H    29      3.975      4.576     -0.601  1
        1   270  .    16     1     1     A    29    29   TRP    CA      C    29     61.405     60.609      0.796  1
        1   271  .    16     1     1     A    29    29   TRP    CB      C    29     30.404     28.397      2.007  1
        1   272  .    16     1     1     A    29    29   TRP     N      N    29    122.260    124.811     -2.551  1
        1   274  .    16     1     1     A    30    30   LYS     H      H    30      8.787      8.058      0.729  1
        1   275  .    16     1     1     A    30    30   LYS    HA      H    30      4.055      4.156     -0.101  1
        1   284  .    16     1     1     A    30    30   LYS    CA      C    30     58.066     59.066     -1.000  1
        1   285  .    16     1     1     A    30    30   LYS    CB      C    30     31.322     32.742     -1.420  1
        1   289  .    16     1     1     A    30    30   LYS     N      N    30    114.950    120.386     -5.436  1
        1   290  .    16     1     1     A    31    31   HIS     H      H    31      7.302      8.002     -0.700  1
        1   291  .    16     1     1     A    31    31   HIS    HA      H    31      4.150      4.872     -0.722  1
        1   294  .    16     1     1     A    31    31   HIS    CA      C    31     59.919     55.864      4.055  1
        1   295  .    16     1     1     A    31    31   HIS    CB      C    31     33.219     31.434      1.785  1
        1   296  .    16     1     1     A    31    31   HIS     N      N    31    116.710    112.410      4.300  1
        1   297  .    16     1     1     A    32    32   ALA     H      H    32      7.483      7.353      0.130  1
        1   298  .    16     1     1     A    32    32   ALA    HA      H    32      4.792      4.518      0.274  1
        1   302  .    16     1     1     A    32    32   ALA    CA      C    32     50.263     49.626      0.637  1
        1   303  .    16     1     1     A    32    32   ALA    CB      C    32     19.122     18.117      1.005  1
        1   304  .    16     1     1     A    32    32   ALA     N      N    32    118.228    121.505     -3.277  1
        1   305  .    16     1     1     A    33    33   PRO    HA      H    33      4.444      4.422      0.022  1
        1   310  .    16     1     1     A    33    33   PRO    CA      C    33     66.870     64.635      2.235  1
        1   311  .    16     1     1     A    33    33   PRO    CB      C    33     31.738     32.100     -0.362  1
        1   314  .    16     1     1     A    34    34   LYS     H      H    34     10.470      7.838      2.632  1
        1   315  .    16     1     1     A    34    34   LYS    HA      H    34      3.998      4.033     -0.035  1
        1   324  .    16     1     1     A    34    34   LYS    CA      C    34     60.399     59.457      0.942  1
        1   325  .    16     1     1     A    34    34   LYS    CB      C    34     31.804     32.535     -0.731  1
        1   329  .    16     1     1     A    34    34   LYS     N      N    34    124.373    118.599      5.774  1
        1   330  .    16     1     1     A    35    35   THR     H      H    35     10.043      8.292      1.751  1
        1   331  .    16     1     1     A    35    35   THR    HA      H    35      4.005      3.966      0.039  1
        1   336  .    16     1     1     A    35    35   THR    CA      C    35     60.495     66.507     -6.012  1
        1   337  .    16     1     1     A    35    35   THR    CB      C    35     66.633     68.070     -1.437  1
        1   339  .    16     1     1     A    35    35   THR     N      N    35    123.698    114.902      8.796  1
        1   340  .    16     1     1     A    36    36   CYS     H      H    36      8.658      8.303      0.355  1
        1   341  .    16     1     1     A    36    36   CYS    HA      H    36      3.583      4.021     -0.438  1
        1   344  .    16     1     1     A    36    36   CYS    CA      C    36     65.567     62.735      2.832  1
        1   345  .    16     1     1     A    36    36   CYS    CB      C    36     24.350     26.426     -2.076  1
        1   346  .    16     1     1     A    36    36   CYS     N      N    36    123.782    119.783      3.999  1
        1   347  .    16     1     1     A    37    37   LYS     H      H    37      7.960      8.190     -0.230  1
        1   348  .    16     1     1     A    37    37   LYS    HA      H    37      4.167      4.146      0.021  1
        1   355  .    16     1     1     A    37    37   LYS    CA      C    37     61.308     59.083      2.225  1
        1   356  .    16     1     1     A    37    37   LYS    CB      C    37     31.612     31.937     -0.325  1
        1   360  .    16     1     1     A    37    37   LYS     N      N    37    119.641    120.366     -0.725  1
        1   361  .    16     1     1     A    38    38   ASN     H      H    38      7.242      7.897     -0.655  1
        1   362  .    16     1     1     A    38    38   ASN    HA      H    38      3.974      4.402     -0.428  1
        1   367  .    16     1     1     A    38    38   ASN    CA      C    38     57.280     56.461      0.819  1
        1   368  .    16     1     1     A    38    38   ASN    CB      C    38     40.271     39.481      0.790  1
        1   369  .    16     1     1     A    38    38   ASN     N      N    38    113.753    118.049     -4.296  1
        1   371  .    16     1     1     A    39    39   PHE     H      H    39      7.642      8.113     -0.471  1
        1   372  .    16     1     1     A    39    39   PHE    HA      H    39      4.326      4.305      0.021  1
        1   377  .    16     1     1     A    39    39   PHE    CA      C    39     61.853     61.478      0.375  1
        1   378  .    16     1     1     A    39    39   PHE    CB      C    39     41.440     38.964      2.476  1
        1   379  .    16     1     1     A    39    39   PHE     N      N    39    117.827    120.318     -2.491  1
        1   380  .    16     1     1     A    40    40   ALA     H      H    40      8.797      8.803     -0.006  1
        1   381  .    16     1     1     A    40    40   ALA    HA      H    40      3.883      4.247     -0.364  1
        1   385  .    16     1     1     A    40    40   ALA    CA      C    40     55.832     55.522      0.310  1
        1   386  .    16     1     1     A    40    40   ALA    CB      C    40     18.922     18.462      0.460  1
        1   387  .    16     1     1     A    40    40   ALA     N      N    40    117.867    121.326     -3.459  1
        1   388  .    16     1     1     A    41    41   GLU     H      H    41      8.762      8.578      0.184  1
        1   389  .    16     1     1     A    41    41   GLU    HA      H    41      5.057      4.119      0.938  1
        1   394  .    16     1     1     A    41    41   GLU    CA      C    41     58.145     58.226     -0.081  1
        1   395  .    16     1     1     A    41    41   GLU    CB      C    41     28.878     29.281     -0.403  1
        1   397  .    16     1     1     A    41    41   GLU     N      N    41    119.152    118.290      0.862  1
        1   398  .    16     1     1     A    42    42   LEU     H      H    42      8.601      7.805      0.796  1
        1   399  .    16     1     1     A    42    42   LEU    HA      H    42      3.603      4.180     -0.577  1
        1   409  .    16     1     1     A    42    42   LEU    CA      C    42     58.625     56.997      1.628  1
        1   410  .    16     1     1     A    42    42   LEU    CB      C    42     40.442     41.682     -1.240  1
        1   414  .    16     1     1     A    42    42   LEU     N      N    42    121.861    120.293      1.568  1
        1   415  .    16     1     1     A    43    43   ALA     H      H    43      8.131      8.064      0.067  1
        1   416  .    16     1     1     A    43    43   ALA    HA      H    43      4.178      4.183     -0.005  1
        1   420  .    16     1     1     A    43    43   ALA    CA      C    43     54.514     55.134     -0.620  1
        1   421  .    16     1     1     A    43    43   ALA    CB      C    43     16.791     18.217     -1.426  1
        1   422  .    16     1     1     A    43    43   ALA     N      N    43    118.379    122.228     -3.849  1
        1   423  .    16     1     1     A    44    44   ARG     H      H    44      8.776      8.101      0.675  1
        1   424  .    16     1     1     A    44    44   ARG    HA      H    44      3.964      4.062     -0.098  1
        1   431  .    16     1     1     A    44    44   ARG    CA      C    44     60.029     58.975      1.054  1
        1   432  .    16     1     1     A    44    44   ARG    CB      C    44     30.050     29.762      0.288  1
        1   435  .    16     1     1     A    44    44   ARG     N      N    44    120.929    117.045      3.884  1
        1   436  .    16     1     1     A    45    45   ARG     H      H    45      8.581      7.412      1.169  1
        1   437  .    16     1     1     A    45    45   ARG    HA      H    45      4.097      4.103     -0.006  1
        1   444  .    16     1     1     A    45    45   ARG    CA      C    45     58.162     57.880      0.282  1
        1   445  .    16     1     1     A    45    45   ARG    CB      C    45     31.646     31.065      0.581  1
        1   448  .    16     1     1     A    45    45   ARG     N      N    45    115.951    119.629     -3.678  1
        1   449  .    16     1     1     A    46    46   GLY     H      H    46      8.151      7.938      0.213  1
        1   450  .    16     1     1     A    46    46   GLY   HA2      H    46      4.359      3.875      0.484  1
        1   451  .    16     1     1     A    46    46   GLY   HA3      H    46      3.979      3.891      0.088  1
        1   452  .    16     1     1     A    46    46   GLY    CA      C    46     45.730     45.583      0.147  1
        1   453  .    16     1     1     A    46    46   GLY     N      N    46    108.006    107.396      0.610  1
        1   454  .    16     1     1     A    47    47   TYR     H      H    47      7.956      8.132     -0.176  1
        1   455  .    16     1     1     A    47    47   TYR    HA      H    47      3.902      4.285     -0.383  1
        1   460  .    16     1     1     A    47    47   TYR    CA      C    47     61.158     60.036      1.122  1
        1   461  .    16     1     1     A    47    47   TYR    CB      C    47     41.169     37.922      3.247  1
        1   462  .    16     1     1     A    47    47   TYR     N      N    47    121.963    119.055      2.908  1
        1   463  .    16     1     1     A    48    48   TYR     H      H    48      7.757      7.588      0.169  1
        1   464  .    16     1     1     A    48    48   TYR    HA      H    48      4.751      4.391      0.360  1
        1   469  .    16     1     1     A    48    48   TYR    CA      C    48     55.945     60.047     -4.102  1
        1   470  .    16     1     1     A    48    48   TYR    CB      C    48     37.717     37.309      0.408  1
        1   471  .    16     1     1     A    48    48   TYR     N      N    48    108.341    118.927    -10.586  1
        1   472  .    16     1     1     A    49    49   ASN     H      H    49      7.712      7.695      0.017  1
        1   473  .    16     1     1     A    49    49   ASN    HA      H    49      4.064      4.509     -0.445  1
        1   478  .    16     1     1     A    49    49   ASN    CA      C    49     55.477     54.126      1.351  1
        1   479  .    16     1     1     A    49    49   ASN    CB      C    49     35.492     38.250     -2.758  1
        1   480  .    16     1     1     A    49    49   ASN     N      N    49    124.731    117.826      6.905  1
        1   482  .    16     1     1     A    50    50   GLY     H      H    50      9.130      7.830      1.300  1
        1   483  .    16     1     1     A    50    50   GLY   HA2      H    50      4.198      4.027      0.171  1
        1   484  .    16     1     1     A    50    50   GLY   HA3      H    50      3.737      4.037     -0.300  1
        1   485  .    16     1     1     A    50    50   GLY    CA      C    50     46.032     45.318      0.714  1
        1   486  .    16     1     1     A    50    50   GLY     N      N    50    114.337    106.801      7.536  1
        1   487  .    16     1     1     A    51    51   THR     H      H    51      7.636      7.625      0.011  1
        1   488  .    16     1     1     A    51    51   THR    HA      H    51      4.505      4.391      0.114  1
        1   493  .    16     1     1     A    51    51   THR    CA      C    51     61.480     61.834     -0.354  1
        1   494  .    16     1     1     A    51    51   THR    CB      C    51     70.620     70.668     -0.048  1
        1   496  .    16     1     1     A    51    51   THR     N      N    51    109.808    112.667     -2.859  1
        1   497  .    16     1     1     A    52    52   LYS     H      H    52      9.240      8.638      0.602  1
        1   498  .    16     1     1     A    52    52   LYS    HA      H    52      5.093      4.800      0.293  1
        1   505  .    16     1     1     A    52    52   LYS    CA      C    52     54.887     54.394      0.493  1
        1   506  .    16     1     1     A    52    52   LYS    CB      C    52     34.642     35.804     -1.162  1
        1   510  .    16     1     1     A    52    52   LYS     N      N    52    117.492    120.820     -3.328  1
        1   511  .    16     1     1     A    53    53   PHE     H      H    53      8.213      9.234     -1.021  1
        1   512  .    16     1     1     A    53    53   PHE    HA      H    53      5.012      5.102     -0.090  1
        1   517  .    16     1     1     A    53    53   PHE    CA      C    53     58.662     59.131     -0.469  1
        1   518  .    16     1     1     A    53    53   PHE    CB      C    53     37.627     39.099     -1.472  1
        1   519  .    16     1     1     A    53    53   PHE     N      N    53    121.125    123.206     -2.081  1
        1   520  .    16     1     1     A    54    54   HIS     H      H    54      7.766      9.076     -1.310  1
        1   521  .    16     1     1     A    54    54   HIS    HA      H    54      4.499      4.787     -0.288  1
        1   524  .    16     1     1     A    54    54   HIS    CA      C    54     57.585     56.949      0.636  1
        1   525  .    16     1     1     A    54    54   HIS    CB      C    54     31.713     30.778      0.935  1
        1   526  .    16     1     1     A    54    54   HIS     N      N    54    121.438    125.157     -3.719  1
        1   527  .    16     1     1     A    55    55   ARG     H      H    55      6.883      7.645     -0.762  1
        1   528  .    16     1     1     A    55    55   ARG    HA      H    55      4.841      4.740      0.101  1
        1   535  .    16     1     1     A    55    55   ARG    CA      C    55     55.406     55.030      0.376  1
        1   536  .    16     1     1     A    55    55   ARG    CB      C    55     33.324     31.215      2.109  1
        1   539  .    16     1     1     A    55    55   ARG     N      N    55    121.438    117.990      3.448  1
        1   540  .    16     1     1     A    56    56   ILE     H      H    56      8.743      9.128     -0.385  1
        1   541  .    16     1     1     A    56    56   ILE    HA      H    56      4.437      4.680     -0.243  1
        1   549  .    16     1     1     A    56    56   ILE    CA      C    56     61.295     60.510      0.785  1
        1   550  .    16     1     1     A    56    56   ILE    CB      C    56     41.721     39.199      2.522  1
        1   554  .    16     1     1     A    56    56   ILE     N      N    56    126.571    124.982      1.589  1
        1   555  .    16     1     1     A    57    57   ILE     H      H    57      8.595      8.755     -0.160  1
        1   556  .    16     1     1     A    57    57   ILE    HA      H    57      4.184      4.606     -0.422  1
        1   566  .    16     1     1     A    57    57   ILE    CA      C    57     60.460     60.067      0.393  1
        1   567  .    16     1     1     A    57    57   ILE    CB      C    57     41.277     38.725      2.552  1
        1   571  .    16     1     1     A    57    57   ILE     N      N    57    126.290    128.054     -1.764  1
        1   572  .    16     1     1     A    58    58   LYS     H      H    58      8.770      8.657      0.113  1
        1   573  .    16     1     1     A    58    58   LYS    HA      H    58      3.812      4.804     -0.992  1
        1   582  .    16     1     1     A    58    58   LYS    CA      C    58     58.336     57.425      0.911  1
        1   583  .    16     1     1     A    58    58   LYS    CB      C    58     32.150     32.742     -0.592  1
        1   587  .    16     1     1     A    58    58   LYS     N      N    58    129.432    127.250      2.182  1
        1   588  .    16     1     1     A    59    59   ASP     H      H    59      8.987      8.951      0.036  1
        1   589  .    16     1     1     A    59    59   ASP    HA      H    59      4.010      4.381     -0.371  1
        1   592  .    16     1     1     A    59    59   ASP    CA      C    59     56.771     55.051      1.720  1
        1   593  .    16     1     1     A    59    59   ASP    CB      C    59     39.338     38.641      0.697  1
        1   594  .    16     1     1     A    59    59   ASP     N      N    59    117.555    123.501     -5.946  1
        1   595  .    16     1     1     A    60    60   PHE     H      H    60      8.180      7.802      0.378  1
        1   596  .    16     1     1     A    60    60   PHE    HA      H    60      5.133      4.928      0.205  1
        1   601  .    16     1     1     A    60    60   PHE    CA      C    60     57.305     58.743     -1.438  1
        1   602  .    16     1     1     A    60    60   PHE    CB      C    60     38.849     40.121     -1.272  1
        1   603  .    16     1     1     A    60    60   PHE     N      N    60    114.483    119.065     -4.582  1
        1   604  .    16     1     1     A    61    61   MET     H      H    61      8.188      8.030      0.158  1
        1   605  .    16     1     1     A    61    61   MET    HA      H    61      5.060      5.254     -0.194  1
        1   610  .    16     1     1     A    61    61   MET    CA      C    61     55.753     54.197      1.556  1
        1   611  .    16     1     1     A    61    61   MET    CB      C    61     34.910     35.765     -0.855  1
        1   613  .    16     1     1     A    61    61   MET     N      N    61    114.475    115.478     -1.003  1
        1   614  .    16     1     1     A    62    62   ILE     H      H    62      8.377      9.141     -0.764  1
        1   615  .    16     1     1     A    62    62   ILE    HA      H    62      4.477      5.276     -0.799  1
        1   625  .    16     1     1     A    62    62   ILE    CA      C    62     60.351     60.823     -0.472  1
        1   626  .    16     1     1     A    62    62   ILE    CB      C    62     40.479     39.798      0.681  1
        1   630  .    16     1     1     A    62    62   ILE     N      N    62    115.610    120.710     -5.100  1
        1   631  .    16     1     1     A    63    63   GLN     H      H    63      9.008      9.472     -0.464  1
        1   632  .    16     1     1     A    63    63   GLN    HA      H    63      5.088      5.002      0.086  1
        1   639  .    16     1     1     A    63    63   GLN    CA      C    63     54.618     55.396     -0.778  1
        1   640  .    16     1     1     A    63    63   GLN    CB      C    63     31.788     30.028      1.760  1
        1   642  .    16     1     1     A    63    63   GLN     N      N    63    125.857    128.790     -2.933  1
        1   644  .    16     1     1     A    64    64   GLY     H      H    64      7.942      9.643     -1.701  1
        1   645  .    16     1     1     A    64    64   GLY   HA2      H    64      4.485      4.141      0.344  1
        1   646  .    16     1     1     A    64    64   GLY   HA3      H    64      3.185      4.188     -1.003  1
        1   647  .    16     1     1     A    64    64   GLY    CA      C    64     44.879     45.483     -0.604  1
        1   648  .    16     1     1     A    64    64   GLY     N      N    64    109.788    113.831     -4.043  1
        1   649  .    16     1     1     A    65    65   GLY     H      H    65      9.653      9.648      0.005  1
        1   650  .    16     1     1     A    65    65   GLY   HA2      H    65      4.770      4.107      0.663  1
        1   651  .    16     1     1     A    65    65   GLY   HA3      H    65      3.893      4.115     -0.222  1
        1   652  .    16     1     1     A    65    65   GLY    CA      C    65     46.599     44.886      1.713  1
        1   653  .    16     1     1     A    65    65   GLY     N      N    65    107.340    112.260     -4.920  1
        1   654  .    16     1     1     A    66    66   ASP     H      H    66      9.649      8.582      1.067  1
        1   655  .    16     1     1     A    66    66   ASP    HA      H    66      5.095      4.875      0.220  1
        1   658  .    16     1     1     A    66    66   ASP    CA      C    66     48.960     52.678     -3.718  1
        1   659  .    16     1     1     A    66    66   ASP    CB      C    66     41.960     40.417      1.543  1
        1   660  .    16     1     1     A    66    66   ASP     N      N    66    121.483    119.905      1.578  1
        1   661  .    16     1     1     A    67    67   PRO    HA      H    67      4.199      4.758     -0.559  1
        1   668  .    16     1     1     A    67    67   PRO    CA      C    67     65.071     64.553      0.518  1
        1   669  .    16     1     1     A    67    67   PRO    CB      C    67     31.923     31.897      0.026  1
        1   672  .    16     1     1     A    68    68   THR     H      H    68      8.632      8.415      0.217  1
        1   673  .    16     1     1     A    68    68   THR    HA      H    68      4.350      4.283      0.067  1
        1   678  .    16     1     1     A    68    68   THR    CA      C    68     62.906     62.461      0.445  1
        1   679  .    16     1     1     A    68    68   THR    CB      C    68     70.762     70.388      0.374  1
        1   681  .    16     1     1     A    68    68   THR     N      N    68    108.097    109.431     -1.334  1
        1   682  .    16     1     1     A    69    69   GLY     H      H    69      7.723      7.665      0.058  1
        1   683  .    16     1     1     A    69    69   GLY   HA2      H    69      4.078      3.965      0.113  1
        1   684  .    16     1     1     A    69    69   GLY   HA3      H    69      3.697      3.981     -0.284  1
        1   685  .    16     1     1     A    69    69   GLY    CA      C    69     46.237     45.917      0.320  1
        1   686  .    16     1     1     A    69    69   GLY     N      N    69    108.021    110.318     -2.297  1
        1   687  .    16     1     1     A    70    70   THR     H      H    70      7.519      8.027     -0.508  1
        1   688  .    16     1     1     A    70    70   THR    HA      H    70      4.138      4.332     -0.194  1
        1   693  .    16     1     1     A    70    70   THR    CA      C    70     63.277     62.833      0.444  1
        1   694  .    16     1     1     A    70    70   THR    CB      C    70     72.185     70.481      1.704  1
        1   696  .    16     1     1     A    70    70   THR     N      N    70    108.562    114.142     -5.580  1
        1   697  .    16     1     1     A    71    71   GLY     H      H    71      8.735      8.648      0.087  1
        1   698  .    16     1     1     A    71    71   GLY   HA2      H    71      4.357      3.987      0.370  1
        1   699  .    16     1     1     A    71    71   GLY   HA3      H    71      2.976      4.001     -1.025  1
        1   700  .    16     1     1     A    71    71   GLY    CA      C    71     45.257     45.418     -0.161  1
        1   701  .    16     1     1     A    71    71   GLY     N      N    71    111.947    110.560      1.387  1
        1   702  .    16     1     1     A    72    72   ARG     H      H    72      8.084      7.743      0.341  1
        1   703  .    16     1     1     A    72    72   ARG    HA      H    72      4.567      4.528      0.039  1
        1   710  .    16     1     1     A    72    72   ARG    CA      C    72     55.511     56.010     -0.499  1
        1   711  .    16     1     1     A    72    72   ARG    CB      C    72     31.246     31.487     -0.241  1
        1   714  .    16     1     1     A    72    72   ARG     N      N    72    119.938    117.410      2.528  1
        1   715  .    16     1     1     A    73    73   GLY     H      H    73      8.662      7.406      1.256  1
        1   716  .    16     1     1     A    73    73   GLY   HA2      H    73      4.608      4.013      0.595  1
        1   717  .    16     1     1     A    73    73   GLY   HA3      H    73      3.790      4.034     -0.244  1
        1   718  .    16     1     1     A    73    73   GLY    CA      C    73     45.451     44.622      0.829  1
        1   719  .    16     1     1     A    73    73   GLY     N      N    73    110.424    109.885      0.539  1
        1   720  .    16     1     1     A    74    74   GLY     H      H    74      8.369      8.476     -0.107  1
        1   721  .    16     1     1     A    74    74   GLY   HA2      H    74      5.121      3.881      1.240  1
        1   722  .    16     1     1     A    74    74   GLY   HA3      H    74      4.039      3.984      0.055  1
        1   723  .    16     1     1     A    74    74   GLY    CA      C    74     44.601     44.737     -0.136  1
        1   724  .    16     1     1     A    74    74   GLY     N      N    74    106.957    107.679     -0.722  1
        1   725  .    16     1     1     A    75    75   ALA     H      H    75      7.942      8.504     -0.562  1
        1   726  .    16     1     1     A    75    75   ALA    HA      H    75      4.726      3.628      1.098  1
        1   730  .    16     1     1     A    75    75   ALA    CA      C    75     51.456     54.036     -2.580  1
        1   731  .    16     1     1     A    75    75   ALA    CB      C    75     22.537     18.148      4.389  1
        1   732  .    16     1     1     A    75    75   ALA     N      N    75    123.865    122.935      0.930  1
        1   733  .    16     1     1     A    76    76   SER     H      H    76      8.602      7.999      0.603  1
        1   734  .    16     1     1     A    76    76   SER    HA      H    76      4.713      4.069      0.644  1
        1   737  .    16     1     1     A    76    76   SER    CA      C    76     57.682     60.473     -2.791  1
        1   738  .    16     1     1     A    76    76   SER    CB      C    76     68.691     60.926      7.765  1
        1   739  .    16     1     1     A    76    76   SER     N      N    76    115.021    112.080      2.941  1
        1   740  .    16     1     1     A    77    77   ILE     H      H    77      8.856      8.262      0.594  1
        1   741  .    16     1     1     A    77    77   ILE    HA      H    77      3.933      3.884      0.049  1
        1   751  .    16     1     1     A    77    77   ILE    CA      C    77     63.289     64.290     -1.001  1
        1   752  .    16     1     1     A    77    77   ILE    CB      C    77     38.220     37.696      0.524  1
        1   756  .    16     1     1     A    77    77   ILE     N      N    77    112.403    120.511     -8.108  1
        1   757  .    16     1     1     A    78    78   TYR     H      H    78      7.631      7.926     -0.295  1
        1   758  .    16     1     1     A    78    78   TYR    HA      H    78      4.347      4.600     -0.253  1
        1   763  .    16     1     1     A    78    78   TYR    CA      C    78     58.116     57.745      0.371  1
        1   764  .    16     1     1     A    78    78   TYR    CB      C    78     38.218     38.632     -0.414  1
        1   765  .    16     1     1     A    78    78   TYR     N      N    78    118.390    118.063      0.327  1
        1   766  .    16     1     1     A    79    79   GLY     H      H    79      7.350      7.562     -0.212  1
        1   767  .    16     1     1     A    79    79   GLY   HA2      H    79      4.346      3.928      0.418  1
        1   768  .    16     1     1     A    79    79   GLY   HA3      H    79      3.661      3.931     -0.270  1
        1   769  .    16     1     1     A    79    79   GLY    CA      C    79     45.151     45.496     -0.345  1
        1   770  .    16     1     1     A    79    79   GLY     N      N    79    107.196    108.998     -1.802  1
        1   771  .    16     1     1     A    80    80   LYS     H      H    80      7.923      8.209     -0.286  1
        1   772  .    16     1     1     A    80    80   LYS    HA      H    80      4.383      4.679     -0.296  1
        1   781  .    16     1     1     A    80    80   LYS    CA      C    80     56.728     54.227      2.501  1
        1   782  .    16     1     1     A    80    80   LYS    CB      C    80     33.412     35.826     -2.414  1
        1   786  .    16     1     1     A    80    80   LYS     N      N    80    118.390    122.965     -4.575  1
        1   787  .    16     1     1     A    81    81   GLN     H      H    81      8.324      8.593     -0.269  1
        1   788  .    16     1     1     A    81    81   GLN    HA      H    81      5.185      4.515      0.670  1
        1   795  .    16     1     1     A    81    81   GLN    CA      C    81     55.623     55.849     -0.226  1
        1   796  .    16     1     1     A    81    81   GLN    CB      C    81     29.652     29.505      0.147  1
        1   798  .    16     1     1     A    81    81   GLN     N      N    81    117.995    120.144     -2.149  1
        1   800  .    16     1     1     A    82    82   PHE     H      H    82      8.755      9.175     -0.420  1
        1   801  .    16     1     1     A    82    82   PHE    HA      H    82      5.116      4.721      0.395  1
        1   806  .    16     1     1     A    82    82   PHE    CA      C    82     55.795     59.392     -3.597  1
        1   807  .    16     1     1     A    82    82   PHE    CB      C    82     42.132     41.467      0.665  1
        1   808  .    16     1     1     A    82    82   PHE     N      N    82    117.732    121.865     -4.133  1
        1   809  .    16     1     1     A    83    83   GLU     H      H    83      9.533      8.013      1.520  1
        1   810  .    16     1     1     A    83    83   GLU    HA      H    83      3.932      4.624     -0.692  1
        1   815  .    16     1     1     A    83    83   GLU    CA      C    83     57.258     55.413      1.845  1
        1   816  .    16     1     1     A    83    83   GLU    CB      C    83     29.737     30.689     -0.952  1
        1   818  .    16     1     1     A    83    83   GLU     N      N    83    120.375    114.037      6.338  1
        1   819  .    16     1     1     A    84    84   ASP     H      H    84      8.887      8.877      0.010  1
        1   820  .    16     1     1     A    84    84   ASP    HA      H    84      4.167      5.039     -0.872  1
        1   823  .    16     1     1     A    84    84   ASP    CA      C    84     55.414     53.882      1.532  1
        1   824  .    16     1     1     A    84    84   ASP    CB      C    84     41.697     41.179      0.518  1
        1   825  .    16     1     1     A    84    84   ASP     N      N    84    117.912    120.500     -2.588  1
        1   826  .    16     1     1     A    85    85   GLU     H      H    85      8.018      9.009     -0.991  1
        1   827  .    16     1     1     A    85    85   GLU    HA      H    85      4.543      4.629     -0.086  1
        1   832  .    16     1     1     A    85    85   GLU    CA      C    85     54.700     56.175     -1.475  1
        1   833  .    16     1     1     A    85    85   GLU    CB      C    85     31.417     30.040      1.377  1
        1   835  .    16     1     1     A    85    85   GLU     N      N    85    123.912    122.578      1.334  1
        1   836  .    16     1     1     A    86    86   LEU     H      H    86      8.383      7.464      0.919  1
        1   837  .    16     1     1     A    86    86   LEU    HA      H    86      4.495      4.153      0.342  1
        1   847  .    16     1     1     A    86    86   LEU    CA      C    86     54.074     55.895     -1.821  1
        1   848  .    16     1     1     A    86    86   LEU    CB      C    86     39.984     41.218     -1.234  1
        1   852  .    16     1     1     A    86    86   LEU     N      N    86    122.244    122.484     -0.240  1
        1   853  .    16     1     1     A    87    87   HIS     H      H    87      7.997      8.414     -0.417  1
        1   854  .    16     1     1     A    87    87   HIS    HA      H    87      4.772      4.815     -0.043  1
        1   857  .    16     1     1     A    87    87   HIS    CA      C    87     56.222     54.927      1.295  1
        1   858  .    16     1     1     A    87    87   HIS    CB      C    87     33.502     30.752      2.750  1
        1   859  .    16     1     1     A    87    87   HIS     N      N    87    126.648    123.753      2.895  1
        1   860  .    16     1     1     A    88    88   PRO    HA      H    88      4.396      4.137      0.259  1
        1   867  .    16     1     1     A    88    88   PRO    CA      C    88     64.472     61.933      2.539  1
        1   868  .    16     1     1     A    88    88   PRO    CB      C    88     32.427     29.710      2.717  1
        1   871  .    16     1     1     A    89    89   ASP     H      H    89     10.600      8.149      2.451  1
        1   872  .    16     1     1     A    89    89   ASP    HA      H    89      4.866      4.464      0.402  1
        1   875  .    16     1     1     A    89    89   ASP    CA      C    89     56.141     55.738      0.403  1
        1   876  .    16     1     1     A    89    89   ASP    CB      C    89     41.154     42.143     -0.989  1
        1   877  .    16     1     1     A    89    89   ASP     N      N    89    119.233    125.202     -5.969  1
        1   878  .    16     1     1     A    90    90   LEU     H      H    90      7.672      7.204      0.468  1
        1   879  .    16     1     1     A    90    90   LEU    HA      H    90      4.667      5.153     -0.486  1
        1   889  .    16     1     1     A    90    90   LEU    CA      C    90     53.738     52.808      0.930  1
        1   890  .    16     1     1     A    90    90   LEU    CB      C    90     42.193     44.177     -1.984  1
        1   894  .    16     1     1     A    90    90   LEU     N      N    90    119.374    116.223      3.151  1
        1   895  .    16     1     1     A    91    91   LYS     H      H    91      8.755      8.691      0.064  1
        1   896  .    16     1     1     A    91    91   LYS    HA      H    91      4.267      4.511     -0.244  1
        1   905  .    16     1     1     A    91    91   LYS    CA      C    91     54.629     54.110      0.519  1
        1   906  .    16     1     1     A    91    91   LYS    CB      C    91     37.417     35.760      1.657  1
        1   910  .    16     1     1     A    91    91   LYS     N      N    91    124.500    115.560      8.940  1
        1   911  .    16     1     1     A    92    92   PHE     H      H    92      9.752      7.724      2.028  1
        1   912  .    16     1     1     A    92    92   PHE    HA      H    92      4.345      4.455     -0.110  1
        1   917  .    16     1     1     A    92    92   PHE    CA      C    92     59.151     57.938      1.213  1
        1   918  .    16     1     1     A    92    92   PHE    CB      C    92     37.491     38.854     -1.363  1
        1   919  .    16     1     1     A    92    92   PHE     N      N    92    119.891    118.806      1.085  1
        1   920  .    16     1     1     A    93    93   THR     H      H    93      7.519      8.988     -1.469  1
        1   921  .    16     1     1     A    93    93   THR    HA      H    93      3.969      4.544     -0.575  1
        1   926  .    16     1     1     A    93    93   THR    CA      C    93     61.888     61.989     -0.101  1
        1   927  .    16     1     1     A    93    93   THR    CB      C    93     69.258     69.657     -0.399  1
        1   929  .    16     1     1     A    93    93   THR     N      N    93    112.294    114.455     -2.161  1
        1   930  .    16     1     1     A    94    94   GLY     H      H    94      7.012      7.487     -0.475  1
        1   931  .    16     1     1     A    94    94   GLY   HA2      H    94      4.028      3.404      0.624  1
        1   932  .    16     1     1     A    94    94   GLY   HA3      H    94      3.434      3.430      0.004  1
        1   933  .    16     1     1     A    94    94   GLY    CA      C    94     45.280     45.114      0.166  1
        1   934  .    16     1     1     A    94    94   GLY     N      N    94    103.965    108.740     -4.775  1
        1   935  .    16     1     1     A    95    95   ALA     H      H    95      8.740      8.063      0.677  1
        1   936  .    16     1     1     A    95    95   ALA    HA      H    95      3.543      4.479     -0.936  1
        1   940  .    16     1     1     A    95    95   ALA    CA      C    95     52.838     51.689      1.149  1
        1   941  .    16     1     1     A    95    95   ALA    CB      C    95     20.556     20.522      0.034  1
        1   942  .    16     1     1     A    95    95   ALA     N      N    95    118.933    124.748     -5.815  1
        1   943  .    16     1     1     A    96    96   GLY     H      H    96      8.972      9.291     -0.319  1
        1   944  .    16     1     1     A    96    96   GLY   HA2      H    96      3.909      3.874      0.035  1
        1   945  .    16     1     1     A    96    96   GLY   HA3      H    96      3.057      3.909     -0.852  1
        1   946  .    16     1     1     A    96    96   GLY    CA      C    96     45.092     45.227     -0.135  1
        1   947  .    16     1     1     A    96    96   GLY     N      N    96    105.406    110.224     -4.818  1
        1   948  .    16     1     1     A    97    97   ILE     H      H    97      7.857      7.469      0.388  1
        1   949  .    16     1     1     A    97    97   ILE    HA      H    97      3.802      3.933     -0.131  1
        1   959  .    16     1     1     A    97    97   ILE    CA      C    97     62.240     60.749      1.491  1
        1   960  .    16     1     1     A    97    97   ILE    CB      C    97     37.625     37.218      0.407  1
        1   963  .    16     1     1     A    97    97   ILE     N      N    97    122.255    122.971     -0.716  1
        1   964  .    16     1     1     A    98    98   LEU     H      H    98      7.357      8.620     -1.263  1
        1   965  .    16     1     1     A    98    98   LEU    HA      H    98      4.630      4.703     -0.073  1
        1   975  .    16     1     1     A    98    98   LEU    CA      C    98     53.226     54.026     -0.800  1
        1   976  .    16     1     1     A    98    98   LEU    CB      C    98     44.431     43.010      1.421  1
        1   980  .    16     1     1     A    98    98   LEU     N      N    98    128.981    129.998     -1.017  1
        1   981  .    16     1     1     A    99    99   ALA     H      H    99      8.410      8.934     -0.524  1
        1   982  .    16     1     1     A    99    99   ALA    HA      H    99      5.264      5.073      0.191  1
        1   986  .    16     1     1     A    99    99   ALA    CA      C    99     49.846     50.042     -0.196  1
        1   987  .    16     1     1     A    99    99   ALA    CB      C    99     24.691     23.443      1.248  1
        1   988  .    16     1     1     A    99    99   ALA     N      N    99    128.056    128.304     -0.248  1
        1   989  .    16     1     1     A   100   100   MET     H      H   100      8.052      8.948     -0.896  1
        1   990  .    16     1     1     A   100   100   MET    HA      H   100      5.296      4.652      0.644  1
        1   996  .    16     1     1     A   100   100   MET    CA      C   100     53.062     53.630     -0.568  1
        1   997  .    16     1     1     A   100   100   MET    CB      C   100     31.099     35.309     -4.210  1
        1   999  .    16     1     1     A   100   100   MET     N      N   100    116.118    118.224     -2.106  1
        1  1000  .    16     1     1     A   101   101   ALA     H      H   101      7.983      9.120     -1.137  1
        1  1001  .    16     1     1     A   101   101   ALA    HA      H   101      4.534      5.497     -0.963  1
        1  1005  .    16     1     1     A   101   101   ALA    CA      C   101     51.590     50.772      0.818  1
        1  1006  .    16     1     1     A   101   101   ALA    CB      C   101     20.115     21.519     -1.404  1
        1  1007  .    16     1     1     A   101   101   ALA     N      N   101    125.283    126.617     -1.334  1
        1  1008  .    16     1     1     A   102   102   ASN     H      H   102      8.560      9.324     -0.764  1
        1  1009  .    16     1     1     A   102   102   ASN    HA      H   102      4.560      5.093     -0.533  1
        1  1014  .    16     1     1     A   102   102   ASN    CA      C   102     54.160     52.716      1.444  1
        1  1015  .    16     1     1     A   102   102   ASN    CB      C   102     40.502     41.823     -1.321  1
        1  1016  .    16     1     1     A   102   102   ASN     N      N   102    114.164    116.824     -2.660  1
        1  1018  .    16     1     1     A   103   103   ALA     H      H   103      8.709      8.196      0.513  1
        1  1019  .    16     1     1     A   103   103   ALA    HA      H   103      4.755      4.505      0.250  1
        1  1023  .    16     1     1     A   103   103   ALA    CA      C   103     50.541     52.242     -1.701  1
        1  1024  .    16     1     1     A   103   103   ALA    CB      C   103     19.416     20.293     -0.877  1
        1  1025  .    16     1     1     A   103   103   ALA     N      N   103    123.350    121.440      1.910  1
        1  1026  .    16     1     1     A   104   104   GLY     H      H   104      8.005      7.519      0.486  1
        1  1027  .    16     1     1     A   104   104   GLY   HA2      H   104      4.609      3.999      0.610  1
        1  1028  .    16     1     1     A   104   104   GLY   HA3      H   104      3.683      4.021     -0.338  1
        1  1029  .    16     1     1     A   104   104   GLY    CA      C   104     43.555     45.297     -1.742  1
        1  1030  .    16     1     1     A   104   104   GLY     N      N   104    109.460    105.174      4.286  1
        1  1031  .    16     1     1     A   105   105   PRO    HA      H   105      4.275      4.304     -0.029  1
        1  1038  .    16     1     1     A   105   105   PRO    CA      C   105     64.128     65.208     -1.080  1
        1  1039  .    16     1     1     A   105   105   PRO    CB      C   105     31.780     31.851     -0.071  1
        1  1042  .    16     1     1     A   106   106   ASP     H      H   106      8.475      8.657     -0.182  1
        1  1043  .    16     1     1     A   106   106   ASP    HA      H   106      3.956      4.673     -0.717  1
        1  1046  .    16     1     1     A   106   106   ASP    CA      C   106     55.781     54.031      1.750  1
        1  1047  .    16     1     1     A   106   106   ASP    CB      C   106     39.047     40.440     -1.393  1
        1  1048  .    16     1     1     A   106   106   ASP     N      N   106    120.451    114.845      5.606  1
        1  1049  .    16     1     1     A   107   107   THR     H      H   107      9.547      7.446      2.101  1
        1  1050  .    16     1     1     A   107   107   THR    HA      H   107      4.437      4.454     -0.017  1
        1  1055  .    16     1     1     A   107   107   THR    CA      C   107     60.041     61.100     -1.059  1
        1  1056  .    16     1     1     A   107   107   THR    CB      C   107     68.969     66.671      2.298  1
        1  1058  .    16     1     1     A   107   107   THR     N      N   107    109.317    113.155     -3.838  1
        1  1059  .    16     1     1     A   108   108   ASN     H      H   108      7.266      7.961     -0.695  1
        1  1060  .    16     1     1     A   108   108   ASN    HA      H   108      4.132      4.917     -0.785  1
        1  1065  .    16     1     1     A   108   108   ASN    CA      C   108     56.250     53.165      3.085  1
        1  1066  .    16     1     1     A   108   108   ASN    CB      C   108     39.482     39.305      0.177  1
        1  1067  .    16     1     1     A   108   108   ASN     N      N   108    120.446    121.680     -1.234  1
        1  1069  .    16     1     1     A   109   109   GLY     H      H   109      8.966      8.347      0.619  1
        1  1070  .    16     1     1     A   109   109   GLY   HA2      H   109      4.636      4.053      0.583  1
        1  1071  .    16     1     1     A   109   109   GLY   HA3      H   109      3.620      4.118     -0.498  1
        1  1072  .    16     1     1     A   109   109   GLY    CA      C   109     45.804     45.611      0.193  1
        1  1073  .    16     1     1     A   109   109   GLY     N      N   109    110.957    112.170     -1.213  1
        1  1074  .    16     1     1     A   110   110   SER     H      H   110      9.057      8.302      0.755  1
        1  1075  .    16     1     1     A   110   110   SER    HA      H   110      4.680      4.973     -0.293  1
        1  1078  .    16     1     1     A   110   110   SER    CA      C   110     58.327     57.523      0.804  1
        1  1079  .    16     1     1     A   110   110   SER    CB      C   110     63.078     64.958     -1.880  1
        1  1080  .    16     1     1     A   110   110   SER     N      N   110    118.998    118.731      0.267  1
        1  1081  .    16     1     1     A   111   111   GLN     H      H   111      8.324      7.885      0.439  1
        1  1082  .    16     1     1     A   111   111   GLN    HA      H   111      5.120      4.793      0.327  1
        1  1089  .    16     1     1     A   111   111   GLN    CA      C   111     58.205     56.744      1.461  1
        1  1090  .    16     1     1     A   111   111   GLN    CB      C   111     32.167     30.237      1.930  1
        1  1092  .    16     1     1     A   111   111   GLN     N      N   111    124.352    120.494      3.858  1
        1  1094  .    16     1     1     A   112   112   PHE     H      H   112      8.155      9.250     -1.095  1
        1  1095  .    16     1     1     A   112   112   PHE    HA      H   112      5.790      5.340      0.450  1
        1  1100  .    16     1     1     A   112   112   PHE    CA      C   112     55.475     56.518     -1.043  1
        1  1101  .    16     1     1     A   112   112   PHE    CB      C   112     42.925     44.297     -1.372  1
        1  1102  .    16     1     1     A   112   112   PHE     N      N   112    117.844    120.183     -2.339  1
        1  1103  .    16     1     1     A   113   113   PHE     H      H   113      9.577      9.554      0.023  1
        1  1104  .    16     1     1     A   113   113   PHE    HA      H   113      5.789      5.673      0.116  1
        1  1109  .    16     1     1     A   113   113   PHE    CA      C   113     55.672     55.989     -0.317  1
        1  1110  .    16     1     1     A   113   113   PHE    CB      C   113     44.079     41.650      2.429  1
        1  1111  .    16     1     1     A   113   113   PHE     N      N   113    115.545    117.749     -2.204  1
        1  1112  .    16     1     1     A   114   114   VAL     H      H   114      8.741      8.751     -0.010  1
        1  1113  .    16     1     1     A   114   114   VAL    HA      H   114      5.239      4.871      0.368  1
        1  1121  .    16     1     1     A   114   114   VAL    CA      C   114     59.463     60.772     -1.309  1
        1  1122  .    16     1     1     A   114   114   VAL    CB      C   114     34.569     34.525      0.044  1
        1  1125  .    16     1     1     A   114   114   VAL     N      N   114    117.314    120.548     -3.234  1
        1  1126  .    16     1     1     A   115   115   THR     H      H   115      8.808      8.536      0.272  1
        1  1127  .    16     1     1     A   115   115   THR    HA      H   115      4.707      5.120     -0.413  1
        1  1133  .    16     1     1     A   115   115   THR    CA      C   115     62.825     60.019      2.806  1
        1  1134  .    16     1     1     A   115   115   THR    CB      C   115     71.793     70.220      1.573  1
        1  1136  .    16     1     1     A   115   115   THR     N      N   115    116.366    116.303      0.063  1
        1  1137  .    16     1     1     A   116   116   LEU     H      H   116      7.911      9.220     -1.309  1
        1  1138  .    16     1     1     A   116   116   LEU    HA      H   116      4.550      4.422      0.128  1
        1  1148  .    16     1     1     A   116   116   LEU    CA      C   116     54.041     55.651     -1.610  1
        1  1149  .    16     1     1     A   116   116   LEU    CB      C   116     42.223     42.448     -0.225  1
        1  1153  .    16     1     1     A   116   116   LEU     N      N   116    118.155    124.802     -6.647  1
        1  1154  .    16     1     1     A   117   117   ALA     H      H   117      7.730      7.065      0.665  1
        1  1155  .    16     1     1     A   117   117   ALA    HA      H   117      4.581      4.746     -0.165  1
        1  1159  .    16     1     1     A   117   117   ALA    CA      C   117     50.795     50.249      0.546  1
        1  1160  .    16     1     1     A   117   117   ALA    CB      C   117     19.324     21.600     -2.276  1
        1  1161  .    16     1     1     A   117   117   ALA     N      N   117    120.401    119.602      0.799  1
        1  1162  .    16     1     1     A   118   118   PRO    HA      H   118      4.062      4.550     -0.488  1
        1  1165  .    16     1     1     A   118   118   PRO    CA      C   118     64.235     62.626      1.609  1
        1  1166  .    16     1     1     A   118   118   PRO    CB      C   118     30.880     31.396     -0.516  1
        1  1169  .    16     1     1     A   119   119   THR     H      H   119      7.409      7.951     -0.542  1
        1  1170  .    16     1     1     A   119   119   THR    HA      H   119      3.630      3.804     -0.174  1
        1  1175  .    16     1     1     A   119   119   THR    CA      C   119     57.645     59.582     -1.937  1
        1  1176  .    16     1     1     A   119   119   THR    CB      C   119     70.437     69.652      0.785  1
        1  1178  .    16     1     1     A   119   119   THR     N      N   119    116.286    112.425      3.861  1
        1  1179  .    16     1     1     A   120   120   GLN     H      H   120      9.345      7.405      1.940  1
        1  1180  .    16     1     1     A   120   120   GLN    HA      H   120      4.101      3.428      0.673  1
        1  1187  .    16     1     1     A   120   120   GLN    CA      C   120     59.916     54.652      5.264  1
        1  1188  .    16     1     1     A   120   120   GLN    CB      C   120     28.563     27.877      0.686  1
        1  1190  .    16     1     1     A   120   120   GLN     N      N   120    123.889    120.358      3.531  1
        1  1192  .    16     1     1     A   121   121   TRP     H      H   121      7.232      6.969      0.263  1
        1  1193  .    16     1     1     A   121   121   TRP    HA      H   121      4.626      4.821     -0.195  1
        1  1199  .    16     1     1     A   121   121   TRP    CA      C   121     60.064     56.400      3.664  1
        1  1200  .    16     1     1     A   121   121   TRP    CB      C   121     26.613     30.910     -4.297  1
        1  1201  .    16     1     1     A   121   121   TRP     N      N   121    116.660    117.247     -0.587  1
        1  1203  .    16     1     1     A   122   122   LEU     H      H   122      7.348      7.603     -0.255  1
        1  1204  .    16     1     1     A   122   122   LEU    HA      H   122      4.266      4.688     -0.422  1
        1  1214  .    16     1     1     A   122   122   LEU    CA      C   122     54.533     54.866     -0.333  1
        1  1215  .    16     1     1     A   122   122   LEU    CB      C   122     42.303     42.011      0.292  1
        1  1218  .    16     1     1     A   122   122   LEU     N      N   122    120.315    120.555     -0.240  1
        1  1219  .    16     1     1     A   123   123   ASP     H      H   123      7.680      8.734     -1.054  1
        1  1220  .    16     1     1     A   123   123   ASP    HA      H   123      4.723      4.472      0.251  1
        1  1223  .    16     1     1     A   123   123   ASP    CA      C   123     57.454     55.787      1.667  1
        1  1224  .    16     1     1     A   123   123   ASP    CB      C   123     40.117     39.371      0.746  1
        1  1225  .    16     1     1     A   123   123   ASP     N      N   123    121.504    120.271      1.233  1
        1  1226  .    16     1     1     A   124   124   GLY     H      H   124      9.506      7.916      1.590  1
        1  1227  .    16     1     1     A   124   124   GLY   HA2      H   124      4.268      4.116      0.152  1
        1  1228  .    16     1     1     A   124   124   GLY   HA3      H   124      3.768      4.121     -0.353  1
        1  1229  .    16     1     1     A   124   124   GLY    CA      C   124     45.907     45.603      0.304  1
        1  1230  .    16     1     1     A   124   124   GLY     N      N   124    112.197    107.124      5.073  1
        1  1231  .    16     1     1     A   125   125   LYS     H      H   125      8.362      7.769      0.593  1
        1  1232  .    16     1     1     A   125   125   LYS    HA      H   125      4.411      4.387      0.024  1
        1  1241  .    16     1     1     A   125   125   LYS    CA      C   125     56.346     56.438     -0.092  1
        1  1242  .    16     1     1     A   125   125   LYS    CB      C   125     34.603     35.418     -0.815  1
        1  1246  .    16     1     1     A   125   125   LYS     N      N   125    115.621    117.288     -1.667  1
        1  1247  .    16     1     1     A   126   126   HIS     H      H   126      6.995      7.871     -0.876  1
        1  1248  .    16     1     1     A   126   126   HIS    HA      H   126      4.617      5.417     -0.800  1
        1  1251  .    16     1     1     A   126   126   HIS    CA      C   126     53.960     54.812     -0.852  1
        1  1252  .    16     1     1     A   126   126   HIS    CB      C   126     33.851     33.917     -0.066  1
        1  1253  .    16     1     1     A   126   126   HIS     N      N   126    114.598    117.007     -2.409  1
        1  1254  .    16     1     1     A   127   127   THR     H      H   127      9.530      8.783      0.747  1
        1  1255  .    16     1     1     A   127   127   THR    HA      H   127      3.924      4.609     -0.685  1
        1  1260  .    16     1     1     A   127   127   THR    CA      C   127     64.446     61.821      2.625  1
        1  1261  .    16     1     1     A   127   127   THR    CB      C   127     70.264     69.831      0.433  1
        1  1263  .    16     1     1     A   127   127   THR     N      N   127    121.401    117.552      3.849  1
        1  1264  .    16     1     1     A   128   128   ILE     H      H   128      8.768      8.300      0.468  1
        1  1265  .    16     1     1     A   128   128   ILE    HA      H   128      4.009      4.789     -0.780  1
        1  1275  .    16     1     1     A   128   128   ILE    CA      C   128     61.832     60.087      1.745  1
        1  1276  .    16     1     1     A   128   128   ILE    CB      C   128     38.309     39.980     -1.671  1
        1  1280  .    16     1     1     A   128   128   ILE     N      N   128    132.097    127.761      4.336  1
        1  1281  .    16     1     1     A   129   129   PHE     H      H   129      8.367      8.705     -0.338  1
        1  1282  .    16     1     1     A   129   129   PHE    HA      H   129      4.866      4.301      0.565  1
        1  1285  .    16     1     1     A   129   129   PHE    CA      C   129     55.345     55.580     -0.235  1
        1  1286  .    16     1     1     A   129   129   PHE    CB      C   129     39.211     39.432     -0.221  1
        1  1287  .    16     1     1     A   129   129   PHE     N      N   129    119.645    125.360     -5.715  1
        1  1288  .    16     1     1     A   130   130   GLY     H      H   130      6.948      8.228     -1.280  1
        1  1289  .    16     1     1     A   130   130   GLY   HA2      H   130      3.984      4.273     -0.289  1
        1  1290  .    16     1     1     A   130   130   GLY   HA3      H   130      3.584      4.368     -0.784  1
        1  1291  .    16     1     1     A   130   130   GLY    CA      C   130     45.435     45.506     -0.071  1
        1  1292  .    16     1     1     A   130   130   GLY     N      N   130    106.709    109.552     -2.843  1
        1  1293  .    16     1     1     A   131   131   ARG     H      H   131      8.285      8.535     -0.250  1
        1  1294  .    16     1     1     A   131   131   ARG    HA      H   131      4.969      4.978     -0.009  1
        1  1299  .    16     1     1     A   131   131   ARG    CA      C   131     54.414     54.471     -0.057  1
        1  1300  .    16     1     1     A   131   131   ARG    CB      C   131     33.736     32.962      0.774  1
        1  1301  .    16     1     1     A   131   131   ARG     N      N   131    112.973    121.013     -8.040  1
        1  1302  .    16     1     1     A   132   132   VAL     H      H   132      9.142      8.116      1.026  1
        1  1303  .    16     1     1     A   132   132   VAL    HA      H   132      4.100      4.371     -0.271  1
        1  1311  .    16     1     1     A   132   132   VAL    CA      C   132     62.780     62.234      0.546  1
        1  1312  .    16     1     1     A   132   132   VAL    CB      C   132     33.532     32.569      0.963  1
        1  1315  .    16     1     1     A   132   132   VAL     N      N   132    122.479    126.356     -3.877  1
        1  1316  .    16     1     1     A   133   133   CYS     H      H   133      9.391      9.406     -0.015  1
        1  1317  .    16     1     1     A   133   133   CYS    HA      H   133      5.011      4.819      0.192  1
        1  1320  .    16     1     1     A   133   133   CYS    CA      C   133     56.416     58.237     -1.821  1
        1  1321  .    16     1     1     A   133   133   CYS    CB      C   133     29.728     30.532     -0.804  1
        1  1322  .    16     1     1     A   133   133   CYS     N      N   133    125.237    126.818     -1.581  1
        1  1323  .    16     1     1     A   134   134   GLN     H      H   134      7.720      9.218     -1.498  1
        1  1324  .    16     1     1     A   134   134   GLN    HA      H   134      4.355      4.003      0.352  1
        1  1331  .    16     1     1     A   134   134   GLN    CA      C   134     56.804     56.853     -0.049  1
        1  1332  .    16     1     1     A   134   134   GLN    CB      C   134     31.782     28.203      3.579  1
        1  1334  .    16     1     1     A   134   134   GLN     N      N   134    123.693    126.177     -2.484  1
        1  1336  .    16     1     1     A   135   135   GLY     H      H   135      8.980      8.022      0.958  1
        1  1337  .    16     1     1     A   135   135   GLY   HA2      H   135      4.671      4.152      0.519  1
        1  1338  .    16     1     1     A   135   135   GLY   HA3      H   135      4.180      4.160      0.020  1
        1  1339  .    16     1     1     A   135   135   GLY    CA      C   135     46.011     45.631      0.380  1
        1  1340  .    16     1     1     A   135   135   GLY     N      N   135    112.429    105.010      7.419  1
        1  1341  .    16     1     1     A   136   136   ILE     H      H   136      8.305      7.739      0.566  1
        1  1342  .    16     1     1     A   136   136   ILE    HA      H   136      3.922      4.118     -0.196  1
        1  1352  .    16     1     1     A   136   136   ILE    CA      C   136     60.772     63.641     -2.869  1
        1  1353  .    16     1     1     A   136   136   ILE    CB      C   136     38.876     37.958      0.918  1
        1  1356  .    16     1     1     A   136   136   ILE     N      N   136    123.131    121.359      1.772  1
        1  1357  .    16     1     1     A   137   137   GLY     H      H   137      9.004      9.212     -0.208  1
        1  1358  .    16     1     1     A   137   137   GLY   HA2      H   137      3.841      3.704      0.137  1
        1  1359  .    16     1     1     A   137   137   GLY   HA3      H   137      3.704      3.707     -0.003  1
        1  1360  .    16     1     1     A   137   137   GLY    CA      C   137     46.778     47.315     -0.537  1
        1  1361  .    16     1     1     A   137   137   GLY     N      N   137    110.451    109.337      1.114  1
        1  1362  .    16     1     1     A   138   138   MET     H      H   138      7.508      7.967     -0.459  1
        1  1363  .    16     1     1     A   138   138   MET    HA      H   138      4.298      4.223      0.075  1
        1  1371  .    16     1     1     A   138   138   MET    CA      C   138     57.889     58.210     -0.321  1
        1  1372  .    16     1     1     A   138   138   MET    CB      C   138     31.070     33.365     -2.295  1
        1  1375  .    16     1     1     A   138   138   MET     N      N   138    122.118    119.919      2.199  1
        1  1376  .    16     1     1     A   139   139   VAL     H      H   139      7.627      7.866     -0.239  1
        1  1377  .    16     1     1     A   139   139   VAL    HA      H   139      3.045      3.593     -0.548  1
        1  1385  .    16     1     1     A   139   139   VAL    CA      C   139     66.979     66.293      0.686  1
        1  1386  .    16     1     1     A   139   139   VAL    CB      C   139     31.215     31.859     -0.644  1
        1  1389  .    16     1     1     A   139   139   VAL     N      N   139    119.917    119.862      0.055  1
        1  1390  .    16     1     1     A   140   140   ASN     H      H   140      7.991      8.184     -0.193  1
        1  1391  .    16     1     1     A   140   140   ASN    HA      H   140      4.372      4.361      0.011  1
        1  1396  .    16     1     1     A   140   140   ASN    CA      C   140     56.355     56.573     -0.218  1
        1  1397  .    16     1     1     A   140   140   ASN    CB      C   140     38.696     38.820     -0.124  1
        1  1398  .    16     1     1     A   140   140   ASN     N      N   140    115.260    118.660     -3.400  1
        1  1400  .    16     1     1     A   141   141   ARG     H      H   141      7.325      8.203     -0.878  1
        1  1401  .    16     1     1     A   141   141   ARG    HA      H   141      3.890      4.173     -0.283  1
        1  1408  .    16     1     1     A   141   141   ARG    CA      C   141     59.899     58.073      1.826  1
        1  1409  .    16     1     1     A   141   141   ARG    CB      C   141     30.021     29.137      0.884  1
        1  1412  .    16     1     1     A   141   141   ARG     N      N   141    115.829    118.222     -2.393  1
        1  1413  .    16     1     1     A   142   142   VAL     H      H   142      8.323      7.850      0.473  1
        1  1414  .    16     1     1     A   142   142   VAL    HA      H   142      3.508      3.821     -0.313  1
        1  1422  .    16     1     1     A   142   142   VAL    CA      C   142     66.760     66.113      0.647  1
        1  1423  .    16     1     1     A   142   142   VAL    CB      C   142     31.357     31.945     -0.588  1
        1  1426  .    16     1     1     A   142   142   VAL     N      N   142    122.180    119.350      2.830  1
        1  1427  .    16     1     1     A   143   143   GLY     H      H   143      8.132      8.394     -0.262  1
        1  1428  .    16     1     1     A   143   143   GLY   HA2      H   143      3.674      3.904     -0.230  1
        1  1429  .    16     1     1     A   143   143   GLY   HA3      H   143      3.566      3.905     -0.339  1
        1  1430  .    16     1     1     A   143   143   GLY    CA      C   143     46.793     45.827      0.966  1
        1  1431  .    16     1     1     A   143   143   GLY     N      N   143    101.928    107.459     -5.531  1
        1  1432  .    16     1     1     A   144   144   MET     H      H   144      7.174      7.982     -0.808  1
        1  1433  .    16     1     1     A   144   144   MET    HA      H   144      4.532      4.334      0.198  1
        1  1441  .    16     1     1     A   144   144   MET    CA      C   144     55.203     56.838     -1.635  1
        1  1442  .    16     1     1     A   144   144   MET    CB      C   144     33.710     32.740      0.970  1
        1  1445  .    16     1     1     A   144   144   MET     N      N   144    116.613    115.977      0.636  1
        1  1446  .    16     1     1     A   145   145   VAL     H      H   145      7.256      7.566     -0.310  1
        1  1447  .    16     1     1     A   145   145   VAL    HA      H   145      4.085      4.043      0.042  1
        1  1455  .    16     1     1     A   145   145   VAL    CA      C   145     62.684     61.275      1.409  1
        1  1456  .    16     1     1     A   145   145   VAL    CB      C   145     33.063     33.193     -0.130  1
        1  1459  .    16     1     1     A   145   145   VAL     N      N   145    116.074    118.265     -2.191  1
        1  1460  .    16     1     1     A   146   146   GLU     H      H   146      8.385      8.723     -0.338  1
        1  1461  .    16     1     1     A   146   146   GLU    HA      H   146      4.258      4.590     -0.332  1
        1  1466  .    16     1     1     A   146   146   GLU    CA      C   146     57.523     56.999      0.524  1
        1  1467  .    16     1     1     A   146   146   GLU    CB      C   146     29.545     31.202     -1.657  1
        1  1469  .    16     1     1     A   146   146   GLU     N      N   146    120.888    120.221      0.667  1
        1  1470  .    16     1     1     A   147   147   THR     H      H   147      8.598      8.208      0.390  1
        1  1471  .    16     1     1     A   147   147   THR    HA      H   147      5.040      5.178     -0.138  1
        1  1476  .    16     1     1     A   147   147   THR    CA      C   147     59.407     59.821     -0.414  1
        1  1477  .    16     1     1     A   147   147   THR    CB      C   147     72.536     71.837      0.699  1
        1  1479  .    16     1     1     A   147   147   THR     N      N   147    116.140    110.651      5.489  1
        1  1480  .    16     1     1     A   148   148   ASN     H      H   148      8.491      9.129     -0.638  1
        1  1481  .    16     1     1     A   148   148   ASN    HA      H   148      4.878      5.014     -0.136  1
        1  1486  .    16     1     1     A   148   148   ASN    CA      C   148     50.464     51.344     -0.880  1
        1  1487  .    16     1     1     A   148   148   ASN    CB      C   148     39.078     39.441     -0.363  1
        1  1488  .    16     1     1     A   148   148   ASN     N      N   148    118.684    123.102     -4.418  1
        1  1490  .    16     1     1     A   149   149   SER    HA      H   149      4.270      4.340     -0.070  1
        1  1493  .    16     1     1     A   149   149   SER    CA      C   149     61.263     60.410      0.853  1
        1  1494  .    16     1     1     A   149   149   SER    CB      C   149     62.906     62.768      0.138  1
        1  1495  .    16     1     1     A   150   150   GLN     H      H   150      7.759      8.267     -0.508  1
        1  1496  .    16     1     1     A   150   150   GLN    HA      H   150      4.487      4.649     -0.162  1
        1  1503  .    16     1     1     A   150   150   GLN    CA      C   150     55.739     54.785      0.954  1
        1  1504  .    16     1     1     A   150   150   GLN    CB      C   150     28.400     30.463     -2.063  1
        1  1506  .    16     1     1     A   150   150   GLN     N      N   150    119.988    120.662     -0.674  1
        1  1508  .    16     1     1     A   151   151   ASP     H      H   151      8.368      8.589     -0.221  1
        1  1509  .    16     1     1     A   151   151   ASP    HA      H   151      4.335      4.702     -0.367  1
        1  1512  .    16     1     1     A   151   151   ASP    CA      C   151     56.765     53.939      2.826  1
        1  1513  .    16     1     1     A   151   151   ASP    CB      C   151     39.239     38.807      0.432  1
        1  1514  .    16     1     1     A   151   151   ASP     N      N   151    113.447    120.927     -7.480  1
        1  1515  .    16     1     1     A   152   152   ARG     H      H   152      7.688      8.089     -0.401  1
        1  1516  .    16     1     1     A   152   152   ARG    HA      H   152      4.926      5.016     -0.090  1
        1  1521  .    16     1     1     A   152   152   ARG    CA      C   152     52.744     53.492     -0.748  1
        1  1522  .    16     1     1     A   152   152   ARG    CB      C   152     31.400     32.483     -1.083  1
        1  1524  .    16     1     1     A   152   152   ARG     N      N   152    118.593    117.881      0.712  1
        1  1525  .    16     1     1     A   153   153   PRO    HA      H   153      4.573      4.707     -0.134  1
        1  1530  .    16     1     1     A   153   153   PRO    CA      C   153     63.360     63.148      0.212  1
        1  1531  .    16     1     1     A   153   153   PRO    CB      C   153     31.723     31.901     -0.178  1
        1  1533  .    16     1     1     A   154   154   VAL     H      H   154      8.186      7.933      0.253  1
        1  1534  .    16     1     1     A   154   154   VAL    HA      H   154      3.603      4.163     -0.560  1
        1  1542  .    16     1     1     A   154   154   VAL    CA      C   154     65.808     62.847      2.961  1
        1  1543  .    16     1     1     A   154   154   VAL    CB      C   154     31.500     32.470     -0.970  1
        1  1546  .    16     1     1     A   154   154   VAL     N      N   154    125.636    123.490      2.146  1
        1  1547  .    16     1     1     A   155   155   ASP     H      H   155      8.161      8.475     -0.314  1
        1  1548  .    16     1     1     A   155   155   ASP    HA      H   155      4.873      4.673      0.200  1
        1  1551  .    16     1     1     A   155   155   ASP    CA      C   155     52.749     53.116     -0.367  1
        1  1552  .    16     1     1     A   155   155   ASP    CB      C   155     42.197     41.784      0.413  1
        1  1553  .    16     1     1     A   155   155   ASP     N      N   155    119.846    124.519     -4.673  1
        1  1554  .    16     1     1     A   156   156   ASP     H      H   156      8.380      8.558     -0.178  1
        1  1555  .    16     1     1     A   156   156   ASP    HA      H   156      4.324      4.482     -0.158  1
        1  1558  .    16     1     1     A   156   156   ASP    CA      C   156     55.548     54.843      0.705  1
        1  1559  .    16     1     1     A   156   156   ASP    CB      C   156     41.156     40.890      0.266  1
        1  1560  .    16     1     1     A   156   156   ASP     N      N   156    120.180    119.872      0.308  1
        1  1561  .    16     1     1     A   157   157   VAL     H      H   157      9.410      8.780      0.630  1
        1  1562  .    16     1     1     A   157   157   VAL    HA      H   157      4.052      4.515     -0.463  1
        1  1570  .    16     1     1     A   157   157   VAL    CA      C   157     62.647     61.956      0.691  1
        1  1571  .    16     1     1     A   157   157   VAL    CB      C   157     32.739     32.504      0.235  1
        1  1574  .    16     1     1     A   157   157   VAL     N      N   157    124.845    126.140     -1.295  1
        1  1575  .    16     1     1     A   158   158   LYS     H      H   158      8.173      9.109     -0.936  1
        1  1576  .    16     1     1     A   158   158   LYS    HA      H   158      4.872      5.019     -0.147  1
        1  1585  .    16     1     1     A   158   158   LYS    CA      C   158     55.132     54.332      0.800  1
        1  1586  .    16     1     1     A   158   158   LYS    CB      C   158     35.877     36.041     -0.164  1
        1  1590  .    16     1     1     A   158   158   LYS     N      N   158    123.564    123.578     -0.014  1
        1  1591  .    16     1     1     A   159   159   ILE     H      H   159      8.952      8.987     -0.035  1
        1  1592  .    16     1     1     A   159   159   ILE    HA      H   159      3.707      4.250     -0.543  1
        1  1600  .    16     1     1     A   159   159   ILE    CA      C   159     63.165     61.227      1.938  1
        1  1601  .    16     1     1     A   159   159   ILE    CB      C   159     35.984     36.978     -0.994  1
        1  1605  .    16     1     1     A   159   159   ILE     N      N   159    121.734    123.132     -1.398  1
        1  1606  .    16     1     1     A   160   160   ILE     H      H   160      9.223      8.979      0.244  1
        1  1607  .    16     1     1     A   160   160   ILE    HA      H   160      3.797      4.008     -0.211  1
        1  1617  .    16     1     1     A   160   160   ILE    CA      C   160     63.897     63.833      0.064  1
        1  1618  .    16     1     1     A   160   160   ILE    CB      C   160     37.929     38.340     -0.411  1
        1  1622  .    16     1     1     A   160   160   ILE     N      N   160    130.269    129.540      0.729  1
        1  1623  .    16     1     1     A   161   161   LYS     H      H   161      7.684      7.706     -0.022  1
        1  1624  .    16     1     1     A   161   161   LYS    HA      H   161      4.537      5.169     -0.632  1
        1  1633  .    16     1     1     A   161   161   LYS    CA      C   161     55.369     55.102      0.267  1
        1  1634  .    16     1     1     A   161   161   LYS    CB      C   161     37.074     36.048      1.026  1
        1  1638  .    16     1     1     A   161   161   LYS     N      N   161    115.254    119.425     -4.171  1
        1  1639  .    16     1     1     A   162   162   ALA     H      H   162      8.313      8.803     -0.490  1
        1  1640  .    16     1     1     A   162   162   ALA    HA      H   162      5.701      5.029      0.672  1
        1  1644  .    16     1     1     A   162   162   ALA    CA      C   162     50.303     50.802     -0.499  1
        1  1645  .    16     1     1     A   162   162   ALA    CB      C   162     22.803     21.198      1.605  1
        1  1646  .    16     1     1     A   162   162   ALA     N      N   162    124.438    124.861     -0.423  1
        1  1647  .    16     1     1     A   163   163   TYR     H      H   163      7.855      7.686      0.169  1
        1  1650  .    16     1     1     A   163   163   TYR    CA      C   163     54.507     55.580     -1.073  1
        1  1651  .    16     1     1     A   163   163   TYR    CB      C   163     36.481     41.822     -5.341  1
        1  1652  .    16     1     1     A   163   163   TYR     N      N   163    112.565    119.946     -7.381  1
        1  1653  .    16     1     1     A   164   164   PRO    HA      H   164      5.653      4.914      0.739  1
        1  1660  .    16     1     1     A   164   164   PRO    CA      C   164     61.655     63.073     -1.418  1
        1  1661  .    16     1     1     A   164   164   PRO    CB      C   164     32.473     32.189      0.284  1
        1  1663  .    16     1     1     A   165   165   SER     H      H   165      8.643      8.911     -0.268  1
        1  1664  .    16     1     1     A   165   165   SER    HA      H   165      4.683      4.796     -0.113  1
        1  1667  .    16     1     1     A   165   165   SER    CA      C   165     58.711     58.081      0.630  1
        1  1668  .    16     1     1     A   165   165   SER    CB      C   165     65.589     63.882      1.707  1
        1  1669  .    16     1     1     A   165   165   SER     N      N   165    113.903    118.683     -4.780  1
        1  1670  .    16     1     1     A   166   166   GLY     H      H   166      8.562      9.054     -0.492  1
        1  1671  .    16     1     1     A   166   166   GLY   HA2      H   166      4.157      3.929      0.228  1
        1  1672  .    16     1     1     A   166   166   GLY     N      N   166    110.277    110.319     -0.042  1
        1  1673  .    16     1     1     A   183   183   GLY     H      H   183      8.654      8.947     -0.293  1
        1  1674  .    16     1     1     A   183   183   GLY   HA2      H   183      4.023      4.087     -0.064  1
        1  1675  .    16     1     1     A   183   183   GLY    CA      C   183     46.240     44.418      1.822  1
        1  1676  .    16     1     1     A   183   183   GLY     N      N   183    111.130    114.580     -3.450  1
        1  1677  .    16     1     1     A   184   184   ASP     H      H   184      8.718      8.289      0.429  1
        1  1678  .    16     1     1     A   184   184   ASP    HA      H   184      5.000      5.159     -0.159  1
        1  1681  .    16     1     1     A   184   184   ASP    CA      C   184     53.569     53.361      0.208  1
        1  1682  .    16     1     1     A   184   184   ASP    CB      C   184     41.809     42.798     -0.989  1
        1  1683  .    16     1     1     A   184   184   ASP     N      N   184    121.755    122.244     -0.489  1
        1  1684  .    16     1     1     A   185   185   GLY     H      H   185      8.007      8.472     -0.465  1
        1  1685  .    16     1     1     A   185   185   GLY   HA2      H   185      3.979      4.098     -0.119  1
        1  1686  .    16     1     1     A   185   185   GLY   HA3      H   185      3.491      4.123     -0.632  1
        1  1687  .    16     1     1     A   185   185   GLY    CA      C   185     43.321     44.922     -1.601  1
        1  1688  .    16     1     1     A   185   185   GLY     N      N   185    107.271    108.067     -0.796  1
        1  1689  .    16     1     1     A   186   186   GLY     H      H   186      8.256      8.945     -0.689  1
        1  1690  .    16     1     1     A   186   186   GLY   HA2      H   186      4.155      3.937      0.218  1
        1  1691  .    16     1     1     A   186   186   GLY   HA3      H   186      3.477      3.983     -0.506  1
        1  1692  .    16     1     1     A   186   186   GLY    CA      C   186     43.396     43.964     -0.568  1
        1  1693  .    16     1     1     A   186   186   GLY     N      N   186    101.399    110.025     -8.626  1
        1  1694  .    16     1     1     A   187   187   ALA     H      H   187      8.597      8.242      0.355  1
        1  1695  .    16     1     1     A   187   187   ALA    HA      H   187      3.829      4.495     -0.666  1
        1  1699  .    16     1     1     A   187   187   ALA    CA      C   187     51.645     52.006     -0.361  1
        1  1700  .    16     1     1     A   187   187   ALA    CB      C   187     19.790     19.210      0.580  1
        1  1701  .    16     1     1     A   187   187   ALA     N      N   187    122.113    121.142      0.971  1
        1  1702  .    16     1     1     A   188   188   PHE     H      H   188      9.033      9.479     -0.446  1
        1  1703  .    16     1     1     A   188   188   PHE    HA      H   188      4.678      4.803     -0.125  1
        1  1708  .    16     1     1     A   188   188   PHE    CA      C   188     55.514     55.699     -0.185  1
        1  1709  .    16     1     1     A   188   188   PHE    CB      C   188     39.223     39.117      0.106  1
        1  1710  .    16     1     1     A   188   188   PHE     N      N   188    116.277    119.988     -3.711  1
        1  1711  .    16     1     1     A   189   189   PRO    HA      H   189      4.957      4.612      0.345  1
        1  1718  .    16     1     1     A   189   189   PRO    CA      C   189     63.413     64.070     -0.657  1
        1  1719  .    16     1     1     A   189   189   PRO    CB      C   189     33.391     32.369      1.022  1
        1  1722  .    16     1     1     A   190   190   GLU     H      H   190     10.442      8.397      2.045  1
        1  1723  .    16     1     1     A   190   190   GLU    HA      H   190      5.123      4.186      0.937  1
        1  1728  .    16     1     1     A   190   190   GLU    CA      C   190     56.353     59.428     -3.075  1
        1  1729  .    16     1     1     A   190   190   GLU    CB      C   190     28.366     29.378     -1.012  1
        1  1731  .    16     1     1     A   190   190   GLU     N      N   190    117.941    117.804      0.137  1
        1  1732  .    16     1     1     A   191   191   ILE     H      H   191      7.618      7.740     -0.122  1
        1  1733  .    16     1     1     A   191   191   ILE    HA      H   191      4.046      3.952      0.094  1
        1  1743  .    16     1     1     A   191   191   ILE    CA      C   191     60.919     61.889     -0.970  1
        1  1744  .    16     1     1     A   191   191   ILE    CB      C   191     37.854     38.138     -0.284  1
        1  1748  .    16     1     1     A   191   191   ILE     N      N   191    125.267    112.950     12.317  1
        1  1749  .    16     1     1     A   192   192   HIS     H      H   192      8.573      8.053      0.520  1
        1  1750  .    16     1     1     A   192   192   HIS    HA      H   192      4.736      4.117      0.619  1
        1  1754  .    16     1     1     A   192   192   HIS    CA      C   192     54.579     56.708     -2.129  1
        1  1755  .    16     1     1     A   192   192   HIS    CB      C   192     28.855     26.586      2.269  1
        1  1756  .    16     1     1     A   192   192   HIS     N      N   192    128.533    116.771     11.762  1
        1  1757  .    16     1     1     A   193   193   VAL     H      H   193      8.025      7.803      0.222  1
        1  1758  .    16     1     1     A   193   193   VAL    HA      H   193      4.304      4.528     -0.224  1
        1  1766  .    16     1     1     A   193   193   VAL    CA      C   193     60.234     60.746     -0.512  1
        1  1767  .    16     1     1     A   193   193   VAL    CB      C   193     35.039     35.409     -0.370  1
        1  1770  .    16     1     1     A   193   193   VAL     N      N   193    119.821    117.640      2.181  1
        1  1771  .    16     1     1     A   194   194   ALA     H      H   194      8.464      8.604     -0.140  1
        1  1772  .    16     1     1     A   194   194   ALA    HA      H   194      4.554      4.502      0.052  1
        1  1776  .    16     1     1     A   194   194   ALA    CA      C   194     53.186     52.094      1.092  1
        1  1777  .    16     1     1     A   194   194   ALA    CB      C   194     18.345     18.953     -0.608  1
        1  1778  .    16     1     1     A   194   194   ALA     N      N   194    126.863    129.681     -2.818  1
        1  1779  .    16     1     1     A   195   195   GLN     H      H   195      8.494      8.393      0.101  1
        1  1780  .    16     1     1     A   195   195   GLN    HA      H   195      4.338      5.249     -0.911  1
        1  1787  .    16     1     1     A   195   195   GLN    CA      C   195     54.802     54.622      0.180  1
        1  1788  .    16     1     1     A   195   195   GLN    CB      C   195     34.076     32.837      1.239  1
        1  1790  .    16     1     1     A   195   195   GLN     N      N   195    123.164    120.663      2.501  1
        1  1792  .    16     1     1     A   196   196   TYR     H      H   196      8.913      9.000     -0.087  1
        1  1793  .    16     1     1     A   196   196   TYR    HA      H   196      4.341      4.864     -0.523  1
        1  1800  .    16     1     1     A   196   196   TYR    CA      C   196     54.773     56.024     -1.251  1
        1  1801  .    16     1     1     A   196   196   TYR    CB      C   196     38.870     40.846     -1.976  1
        1  1802  .    16     1     1     A   196   196   TYR     N      N   196    118.390    118.041      0.349  1
        1  1803  .    16     1     1     A   197   197   PRO    HA      H   197      4.431      4.401      0.030  1
        1  1810  .    16     1     1     A   197   197   PRO    CA      C   197     63.815     65.981     -2.166  1
        1  1811  .    16     1     1     A   197   197   PRO    CB      C   197     31.538     31.529      0.009  1
        1  1814  .    16     1     1     A   198   198   LEU     H      H   198      9.207      7.577      1.630  1
        1  1815  .    16     1     1     A   198   198   LEU    HA      H   198      3.921      4.657     -0.736  1
        1  1825  .    16     1     1     A   198   198   LEU    CA      C   198     56.319     53.490      2.829  1
        1  1826  .    16     1     1     A   198   198   LEU    CB      C   198     40.043     41.567     -1.524  1
        1  1830  .    16     1     1     A   198   198   LEU     N      N   198    120.468    115.291      5.177  1
        1  1831  .    16     1     1     A   199   199   ASP     H      H   199      8.177      8.334     -0.157  1
        1  1832  .    16     1     1     A   199   199   ASP    HA      H   199      4.129      4.313     -0.184  1
        1  1835  .    16     1     1     A   199   199   ASP    CA      C   199     57.236     55.500      1.736  1
        1  1836  .    16     1     1     A   199   199   ASP    CB      C   199     39.760     40.572     -0.812  1
        1  1837  .    16     1     1     A   199   199   ASP     N      N   199    111.306    118.813     -7.507  1
        1  1838  .    16     1     1     A   200   200   MET     H      H   200      8.517      8.289      0.228  1
        1  1839  .    16     1     1     A   200   200   MET    HA      H   200      3.967      4.380     -0.413  1
        1  1847  .    16     1     1     A   200   200   MET    CA      C   200     58.765     57.662      1.103  1
        1  1848  .    16     1     1     A   200   200   MET    CB      C   200     32.686     32.662      0.024  1
        1  1850  .    16     1     1     A   200   200   MET     N      N   200    122.793    117.601      5.192  1
        1  1851  .    16     1     1     A   201   201   GLY     H      H   201      9.129      8.289      0.840  1
        1  1852  .    16     1     1     A   201   201   GLY   HA2      H   201      4.405      4.092      0.313  1
        1  1853  .    16     1     1     A   201   201   GLY   HA3      H   201      3.796      4.204     -0.408  1
        1  1854  .    16     1     1     A   201   201   GLY    CA      C   201     45.775     45.463      0.312  1
        1  1855  .    16     1     1     A   201   201   GLY     N      N   201    113.427    107.693      5.734  1
        1  1856  .    16     1     1     A   202   202   ARG     H      H   202      7.717      7.909     -0.192  1
        1  1857  .    16     1     1     A   202   202   ARG    HA      H   202      3.785      3.907     -0.122  1
        1  1864  .    16     1     1     A   202   202   ARG    CA      C   202     57.712     58.929     -1.217  1
        1  1865  .    16     1     1     A   202   202   ARG    CB      C   202     30.549     30.050      0.499  1
        1  1868  .    16     1     1     A   202   202   ARG     N      N   202    120.223    119.418      0.805  1
        1     1  .    17     1     1     A     2     2   ALA    HA      H     2      3.844      5.165     -1.321  1
        1     5  .    17     1     1     A     2     2   ALA    CA      C     2     51.656     51.031      0.625  1
        1     6  .    17     1     1     A     2     2   ALA    CB      C     2     19.757     21.548     -1.791  1
        1     7  .    17     1     1     A     3     3   ALA    HA      H     3      4.290      5.019     -0.729  1
        1    11  .    17     1     1     A     3     3   ALA    CA      C     3     51.688     50.464      1.224  1
        1    12  .    17     1     1     A     3     3   ALA    CB      C     3     19.658     22.762     -3.104  1
        1    13  .    17     1     1     A     4     4   ILE    HA      H     4      4.118      3.976      0.142  1
        1    23  .    17     1     1     A     4     4   ILE    CA      C     4     58.056     61.943     -3.887  1
        1    26  .    17     1     1     A     7     7   ASP    HA      H     7      4.421      4.722     -0.301  1
        1    29  .    17     1     1     A     7     7   ASP    CA      C     7     56.681     54.586      2.095  1
        1    30  .    17     1     1     A     7     7   ASP    CB      C     7     39.304     41.623     -2.319  1
        1    31  .    17     1     1     A     8     8   SER     H      H     8      7.508      7.718     -0.210  1
        1    32  .    17     1     1     A     8     8   SER    HA      H     8      4.038      4.424     -0.386  1
        1    35  .    17     1     1     A     8     8   SER    CA      C     8     58.557     57.990      0.567  1
        1    36  .    17     1     1     A     8     8   SER    CB      C     8     63.138     62.867      0.271  1
        1    37  .    17     1     1     A     8     8   SER     N      N     8    109.826    114.401     -4.575  1
        1    38  .    17     1     1     A     9     9   TRP     H      H     9      7.515      7.980     -0.465  1
        1    39  .    17     1     1     A     9     9   TRP    HA      H     9      4.381      4.893     -0.512  1
        1    44  .    17     1     1     A     9     9   TRP    CA      C     9     58.464     56.686      1.778  1
        1    45  .    17     1     1     A     9     9   TRP    CB      C     9     26.831     30.509     -3.678  1
        1    46  .    17     1     1     A     9     9   TRP     N      N     9    126.399    122.438      3.961  1
        1    48  .    17     1     1     A    10    10   GLN     H      H    10      7.589      7.157      0.432  1
        1    49  .    17     1     1     A    10    10   GLN    HA      H    10      4.437      3.835      0.602  1
        1    54  .    17     1     1     A    10    10   GLN    CA      C    10     51.494     54.524     -3.030  1
        1    55  .    17     1     1     A    10    10   GLN    CB      C    10     26.862     27.863     -1.001  1
        1    56  .    17     1     1     A    10    10   GLN     N      N    10    123.494    123.223      0.271  1
        1    58  .    17     1     1     A    12    12   PRO    HA      H    12      4.476      4.530     -0.054  1
        1    65  .    17     1     1     A    12    12   PRO    CA      C    12     65.165     63.855      1.310  1
        1    66  .    17     1     1     A    12    12   PRO    CB      C    12     32.952     31.623      1.329  1
        1    69  .    17     1     1     A    13    13   ASN     H      H    13      7.731      7.726      0.005  1
        1    70  .    17     1     1     A    13    13   ASN    HA      H    13      6.187      5.474      0.713  1
        1    75  .    17     1     1     A    13    13   ASN    CA      C    13     51.563     52.261     -0.698  1
        1    76  .    17     1     1     A    13    13   ASN    CB      C    13     43.994     42.588      1.406  1
        1    77  .    17     1     1     A    13    13   ASN     N      N    13    110.645    119.969     -9.324  1
        1    79  .    17     1     1     A    14    14   VAL     H      H    14      8.113      8.698     -0.585  1
        1    80  .    17     1     1     A    14    14   VAL    HA      H    14      4.481      5.112     -0.631  1
        1    88  .    17     1     1     A    14    14   VAL    CA      C    14     61.901     59.517      2.384  1
        1    89  .    17     1     1     A    14    14   VAL    CB      C    14     36.258     35.748      0.510  1
        1    92  .    17     1     1     A    14    14   VAL     N      N    14    116.881    117.661     -0.780  1
        1    93  .    17     1     1     A    15    15   TYR     H      H    15      8.862      9.127     -0.265  1
        1    94  .    17     1     1     A    15    15   TYR    HA      H    15      4.326      5.826     -1.500  1
        1    99  .    17     1     1     A    15    15   TYR    CA      C    15     57.954     55.258      2.696  1
        1   100  .    17     1     1     A    15    15   TYR    CB      C    15     39.933     42.108     -2.175  1
        1   101  .    17     1     1     A    15    15   TYR     N      N    15    128.445    120.039      8.406  1
        1   102  .    17     1     1     A    16    16   LEU     H      H    16      9.134      9.859     -0.725  1
        1   103  .    17     1     1     A    16    16   LEU    HA      H    16      4.732      4.761     -0.029  1
        1   113  .    17     1     1     A    16    16   LEU    CA      C    16     52.959     53.281     -0.322  1
        1   114  .    17     1     1     A    16    16   LEU    CB      C    16     42.972     42.877      0.095  1
        1   118  .    17     1     1     A    16    16   LEU     N      N    16    119.099    123.441     -4.342  1
        1   119  .    17     1     1     A    17    17   GLU     H      H    17      9.320      9.479     -0.159  1
        1   120  .    17     1     1     A    17    17   GLU    HA      H    17      4.576      4.888     -0.312  1
        1   123  .    17     1     1     A    17    17   GLU    CA      C    17     56.540     55.758      0.782  1
        1   124  .    17     1     1     A    17    17   GLU    CB      C    17     27.671     30.859     -3.188  1
        1   126  .    17     1     1     A    17    17   GLU     N      N    17    123.965    125.566     -1.601  1
        1   127  .    17     1     1     A    18    18   THR     H      H    18      7.979      9.405     -1.426  1
        1   128  .    17     1     1     A    18    18   THR    HA      H    18      5.783      5.012      0.771  1
        1   133  .    17     1     1     A    18    18   THR    CA      C    18     60.869     60.131      0.738  1
        1   134  .    17     1     1     A    18    18   THR    CB      C    18     73.112     71.668      1.444  1
        1   136  .    17     1     1     A    18    18   THR     N      N    18    115.260    118.731     -3.471  1
        1   137  .    17     1     1     A    19    19   SER     H      H    19      9.488      8.649      0.839  1
        1   138  .    17     1     1     A    19    19   SER    HA      H    19      4.294      4.306     -0.012  1
        1   141  .    17     1     1     A    19    19   SER    CA      C    19     61.115     60.700      0.415  1
        1   142  .    17     1     1     A    19    19   SER    CB      C    19     63.202     63.338     -0.136  1
        1   143  .    17     1     1     A    19    19   SER     N      N    19    115.772    116.139     -0.367  1
        1   144  .    17     1     1     A    20    20   MET     H      H    20      8.239      8.046      0.193  1
        1   145  .    17     1     1     A    20    20   MET    HA      H    20      4.591      4.438      0.153  1
        1   153  .    17     1     1     A    20    20   MET    CA      C    20     55.829     56.653     -0.824  1
        1   154  .    17     1     1     A    20    20   MET    CB      C    20     34.031     34.158     -0.127  1
        1   157  .    17     1     1     A    20    20   MET     N      N    20    119.118    118.904      0.214  1
        1   158  .    17     1     1     A    21    21   GLY     H      H    21      7.121      7.601     -0.480  1
        1   159  .    17     1     1     A    21    21   GLY   HA2      H    21      4.808      4.114      0.694  1
        1   160  .    17     1     1     A    21    21   GLY   HA3      H    21      3.895      4.118     -0.223  1
        1   161  .    17     1     1     A    21    21   GLY    CA      C    21     43.969     46.180     -2.211  1
        1   162  .    17     1     1     A    21    21   GLY     N      N    21    105.946    103.384      2.562  1
        1   163  .    17     1     1     A    22    22   ILE     H      H    22      8.791      8.550      0.241  1
        1   164  .    17     1     1     A    22    22   ILE    HA      H    22      4.814      5.178     -0.364  1
        1   174  .    17     1     1     A    22    22   ILE    CA      C    22     62.361     59.461      2.900  1
        1   175  .    17     1     1     A    22    22   ILE    CB      C    22     38.928     41.361     -2.433  1
        1   179  .    17     1     1     A    22    22   ILE     N      N    22    123.255    121.718      1.537  1
        1   180  .    17     1     1     A    23    23   ILE     H      H    23      8.899      9.334     -0.435  1
        1   181  .    17     1     1     A    23    23   ILE    HA      H    23      4.306      5.140     -0.834  1
        1   191  .    17     1     1     A    23    23   ILE    CA      C    23     60.468     59.843      0.625  1
        1   192  .    17     1     1     A    23    23   ILE    CB      C    23     42.235     41.082      1.153  1
        1   196  .    17     1     1     A    23    23   ILE     N      N    23    127.498    129.145     -1.647  1
        1   197  .    17     1     1     A    24    24   VAL     H      H    24      8.625      9.016     -0.391  1
        1   198  .    17     1     1     A    24    24   VAL    HA      H    24      4.306      5.084     -0.778  1
        1   206  .    17     1     1     A    24    24   VAL    CA      C    24     61.571     60.867      0.704  1
        1   207  .    17     1     1     A    24    24   VAL    CB      C    24     31.568     34.363     -2.795  1
        1   210  .    17     1     1     A    24    24   VAL     N      N    24    125.853    128.316     -2.463  1
        1   211  .    17     1     1     A    25    25   LEU     H      H    25      9.029      8.885      0.144  1
        1   212  .    17     1     1     A    25    25   LEU    HA      H    25      4.909      5.120     -0.211  1
        1   222  .    17     1     1     A    25    25   LEU    CA      C    25     52.770     53.815     -1.045  1
        1   223  .    17     1     1     A    25    25   LEU    CB      C    25     42.785     45.398     -2.613  1
        1   227  .    17     1     1     A    25    25   LEU     N      N    25    127.436    121.906      5.530  1
        1   228  .    17     1     1     A    26    26   GLU     H      H    26      9.504      9.151      0.353  1
        1   229  .    17     1     1     A    26    26   GLU    HA      H    26      4.917      5.050     -0.133  1
        1   234  .    17     1     1     A    26    26   GLU    CA      C    26     54.703     54.422      0.281  1
        1   235  .    17     1     1     A    26    26   GLU    CB      C    26     32.260     33.605     -1.345  1
        1   237  .    17     1     1     A    26    26   GLU     N      N    26    125.190    118.368      6.822  1
        1   238  .    17     1     1     A    27    27   LEU     H      H    27      7.793      8.344     -0.551  1
        1   239  .    17     1     1     A    27    27   LEU    HA      H    27      4.722      4.856     -0.134  1
        1   249  .    17     1     1     A    27    27   LEU    CA      C    27     54.721     53.757      0.964  1
        1   250  .    17     1     1     A    27    27   LEU    CB      C    27     40.995     42.801     -1.806  1
        1   253  .    17     1     1     A    27    27   LEU     N      N    27    124.315    122.652      1.663  1
        1   254  .    17     1     1     A    28    28   TYR     H      H    28      8.762      8.697      0.065  1
        1   255  .    17     1     1     A    28    28   TYR    HA      H    28      4.925      4.592      0.333  1
        1   260  .    17     1     1     A    28    28   TYR    CA      C    28     56.345     57.716     -1.371  1
        1   261  .    17     1     1     A    28    28   TYR    CB      C    28     34.060     38.001     -3.941  1
        1   262  .    17     1     1     A    28    28   TYR     N      N    28    129.479    118.950     10.529  1
        1   263  .    17     1     1     A    29    29   TRP     H      H    29      7.299      8.023     -0.724  1
        1   264  .    17     1     1     A    29    29   TRP    HA      H    29      3.975      4.602     -0.627  1
        1   270  .    17     1     1     A    29    29   TRP    CA      C    29     61.405     60.378      1.027  1
        1   271  .    17     1     1     A    29    29   TRP    CB      C    29     30.404     28.632      1.772  1
        1   272  .    17     1     1     A    29    29   TRP     N      N    29    122.260    125.586     -3.326  1
        1   274  .    17     1     1     A    30    30   LYS     H      H    30      8.787      7.981      0.806  1
        1   275  .    17     1     1     A    30    30   LYS    HA      H    30      4.055      4.174     -0.119  1
        1   284  .    17     1     1     A    30    30   LYS    CA      C    30     58.066     59.093     -1.027  1
        1   285  .    17     1     1     A    30    30   LYS    CB      C    30     31.322     32.610     -1.288  1
        1   289  .    17     1     1     A    30    30   LYS     N      N    30    114.950    121.188     -6.238  1
        1   290  .    17     1     1     A    31    31   HIS     H      H    31      7.302      7.966     -0.664  1
        1   291  .    17     1     1     A    31    31   HIS    HA      H    31      4.150      4.471     -0.321  1
        1   294  .    17     1     1     A    31    31   HIS    CA      C    31     59.919     57.820      2.099  1
        1   295  .    17     1     1     A    31    31   HIS    CB      C    31     33.219     30.683      2.536  1
        1   296  .    17     1     1     A    31    31   HIS     N      N    31    116.710    119.686     -2.976  1
        1   297  .    17     1     1     A    32    32   ALA     H      H    32      7.483      7.615     -0.132  1
        1   298  .    17     1     1     A    32    32   ALA    HA      H    32      4.792      4.553      0.239  1
        1   302  .    17     1     1     A    32    32   ALA    CA      C    32     50.263     49.533      0.730  1
        1   303  .    17     1     1     A    32    32   ALA    CB      C    32     19.122     18.971      0.151  1
        1   304  .    17     1     1     A    32    32   ALA     N      N    32    118.228    120.204     -1.976  1
        1   305  .    17     1     1     A    33    33   PRO    HA      H    33      4.444      4.505     -0.061  1
        1   310  .    17     1     1     A    33    33   PRO    CA      C    33     66.870     64.468      2.402  1
        1   311  .    17     1     1     A    33    33   PRO    CB      C    33     31.738     31.998     -0.260  1
        1   314  .    17     1     1     A    34    34   LYS     H      H    34     10.470      8.615      1.855  1
        1   315  .    17     1     1     A    34    34   LYS    HA      H    34      3.998      3.987      0.011  1
        1   324  .    17     1     1     A    34    34   LYS    CA      C    34     60.399     58.743      1.656  1
        1   325  .    17     1     1     A    34    34   LYS    CB      C    34     31.804     32.049     -0.245  1
        1   329  .    17     1     1     A    34    34   LYS     N      N    34    124.373    115.916      8.457  1
        1   330  .    17     1     1     A    35    35   THR     H      H    35     10.043      8.098      1.945  1
        1   331  .    17     1     1     A    35    35   THR    HA      H    35      4.005      3.405      0.600  1
        1   336  .    17     1     1     A    35    35   THR    CA      C    35     60.495     66.260     -5.765  1
        1   337  .    17     1     1     A    35    35   THR    CB      C    35     66.633     67.628     -0.995  1
        1   339  .    17     1     1     A    35    35   THR     N      N    35    123.698    115.631      8.067  1
        1   340  .    17     1     1     A    36    36   CYS     H      H    36      8.658      8.112      0.546  1
        1   341  .    17     1     1     A    36    36   CYS    HA      H    36      3.583      4.110     -0.527  1
        1   344  .    17     1     1     A    36    36   CYS    CA      C    36     65.567     62.198      3.369  1
        1   345  .    17     1     1     A    36    36   CYS    CB      C    36     24.350     27.733     -3.383  1
        1   346  .    17     1     1     A    36    36   CYS     N      N    36    123.782    120.380      3.402  1
        1   347  .    17     1     1     A    37    37   LYS     H      H    37      7.960      7.729      0.231  1
        1   348  .    17     1     1     A    37    37   LYS    HA      H    37      4.167      4.213     -0.046  1
        1   355  .    17     1     1     A    37    37   LYS    CA      C    37     61.308     56.977      4.331  1
        1   356  .    17     1     1     A    37    37   LYS    CB      C    37     31.612     32.395     -0.783  1
        1   360  .    17     1     1     A    37    37   LYS     N      N    37    119.641    118.882      0.759  1
        1   361  .    17     1     1     A    38    38   ASN     H      H    38      7.242      7.931     -0.689  1
        1   362  .    17     1     1     A    38    38   ASN    HA      H    38      3.974      4.336     -0.362  1
        1   367  .    17     1     1     A    38    38   ASN    CA      C    38     57.280     56.105      1.175  1
        1   368  .    17     1     1     A    38    38   ASN    CB      C    38     40.271     38.502      1.769  1
        1   369  .    17     1     1     A    38    38   ASN     N      N    38    113.753    118.806     -5.053  1
        1   371  .    17     1     1     A    39    39   PHE     H      H    39      7.642      7.863     -0.221  1
        1   372  .    17     1     1     A    39    39   PHE    HA      H    39      4.326      4.363     -0.037  1
        1   377  .    17     1     1     A    39    39   PHE    CA      C    39     61.853     60.810      1.043  1
        1   378  .    17     1     1     A    39    39   PHE    CB      C    39     41.440     37.902      3.538  1
        1   379  .    17     1     1     A    39    39   PHE     N      N    39    117.827    117.839     -0.012  1
        1   380  .    17     1     1     A    40    40   ALA     H      H    40      8.797      8.120      0.677  1
        1   381  .    17     1     1     A    40    40   ALA    HA      H    40      3.883      4.065     -0.182  1
        1   385  .    17     1     1     A    40    40   ALA    CA      C    40     55.832     55.348      0.484  1
        1   386  .    17     1     1     A    40    40   ALA    CB      C    40     18.922     18.385      0.537  1
        1   387  .    17     1     1     A    40    40   ALA     N      N    40    117.867    121.878     -4.011  1
        1   388  .    17     1     1     A    41    41   GLU     H      H    41      8.762      7.832      0.930  1
        1   389  .    17     1     1     A    41    41   GLU    HA      H    41      5.057      4.041      1.016  1
        1   394  .    17     1     1     A    41    41   GLU    CA      C    41     58.145     59.501     -1.356  1
        1   395  .    17     1     1     A    41    41   GLU    CB      C    41     28.878     29.321     -0.443  1
        1   397  .    17     1     1     A    41    41   GLU     N      N    41    119.152    118.389      0.763  1
        1   398  .    17     1     1     A    42    42   LEU     H      H    42      8.601      8.045      0.556  1
        1   399  .    17     1     1     A    42    42   LEU    HA      H    42      3.603      3.974     -0.371  1
        1   409  .    17     1     1     A    42    42   LEU    CA      C    42     58.625     57.551      1.074  1
        1   410  .    17     1     1     A    42    42   LEU    CB      C    42     40.442     40.949     -0.507  1
        1   414  .    17     1     1     A    42    42   LEU     N      N    42    121.861    119.600      2.261  1
        1   415  .    17     1     1     A    43    43   ALA     H      H    43      8.131      7.977      0.154  1
        1   416  .    17     1     1     A    43    43   ALA    HA      H    43      4.178      4.276     -0.098  1
        1   420  .    17     1     1     A    43    43   ALA    CA      C    43     54.514     55.558     -1.044  1
        1   421  .    17     1     1     A    43    43   ALA    CB      C    43     16.791     18.165     -1.374  1
        1   422  .    17     1     1     A    43    43   ALA     N      N    43    118.379    122.190     -3.811  1
        1   423  .    17     1     1     A    44    44   ARG     H      H    44      8.776      7.859      0.917  1
        1   424  .    17     1     1     A    44    44   ARG    HA      H    44      3.964      4.189     -0.225  1
        1   431  .    17     1     1     A    44    44   ARG    CA      C    44     60.029     58.807      1.222  1
        1   432  .    17     1     1     A    44    44   ARG    CB      C    44     30.050     29.748      0.302  1
        1   435  .    17     1     1     A    44    44   ARG     N      N    44    120.929    117.046      3.883  1
        1   436  .    17     1     1     A    45    45   ARG     H      H    45      8.581      7.760      0.821  1
        1   437  .    17     1     1     A    45    45   ARG    HA      H    45      4.097      4.184     -0.087  1
        1   444  .    17     1     1     A    45    45   ARG    CA      C    45     58.162     57.565      0.597  1
        1   445  .    17     1     1     A    45    45   ARG    CB      C    45     31.646     30.953      0.693  1
        1   448  .    17     1     1     A    45    45   ARG     N      N    45    115.951    117.589     -1.638  1
        1   449  .    17     1     1     A    46    46   GLY     H      H    46      8.151      7.780      0.371  1
        1   450  .    17     1     1     A    46    46   GLY   HA2      H    46      4.359      4.049      0.310  1
        1   451  .    17     1     1     A    46    46   GLY   HA3      H    46      3.979      4.056     -0.077  1
        1   452  .    17     1     1     A    46    46   GLY    CA      C    46     45.730     45.361      0.369  1
        1   453  .    17     1     1     A    46    46   GLY     N      N    46    108.006    106.583      1.423  1
        1   454  .    17     1     1     A    47    47   TYR     H      H    47      7.956      8.281     -0.325  1
        1   455  .    17     1     1     A    47    47   TYR    HA      H    47      3.902      4.424     -0.522  1
        1   460  .    17     1     1     A    47    47   TYR    CA      C    47     61.158     59.467      1.691  1
        1   461  .    17     1     1     A    47    47   TYR    CB      C    47     41.169     39.222      1.947  1
        1   462  .    17     1     1     A    47    47   TYR     N      N    47    121.963    118.255      3.708  1
        1   463  .    17     1     1     A    48    48   TYR     H      H    48      7.757      7.949     -0.192  1
        1   464  .    17     1     1     A    48    48   TYR    HA      H    48      4.751      4.410      0.341  1
        1   469  .    17     1     1     A    48    48   TYR    CA      C    48     55.945     61.741     -5.796  1
        1   470  .    17     1     1     A    48    48   TYR    CB      C    48     37.717     38.017     -0.300  1
        1   471  .    17     1     1     A    48    48   TYR     N      N    48    108.341    118.540    -10.199  1
        1   472  .    17     1     1     A    49    49   ASN     H      H    49      7.712      8.286     -0.574  1
        1   473  .    17     1     1     A    49    49   ASN    HA      H    49      4.064      4.573     -0.509  1
        1   478  .    17     1     1     A    49    49   ASN    CA      C    49     55.477     55.073      0.404  1
        1   479  .    17     1     1     A    49    49   ASN    CB      C    49     35.492     37.819     -2.327  1
        1   480  .    17     1     1     A    49    49   ASN     N      N    49    124.731    118.904      5.827  1
        1   482  .    17     1     1     A    50    50   GLY     H      H    50      9.130      7.807      1.323  1
        1   483  .    17     1     1     A    50    50   GLY   HA2      H    50      4.198      4.033      0.165  1
        1   484  .    17     1     1     A    50    50   GLY   HA3      H    50      3.737      4.045     -0.308  1
        1   485  .    17     1     1     A    50    50   GLY    CA      C    50     46.032     45.541      0.491  1
        1   486  .    17     1     1     A    50    50   GLY     N      N    50    114.337    106.342      7.995  1
        1   487  .    17     1     1     A    51    51   THR     H      H    51      7.636      7.398      0.238  1
        1   488  .    17     1     1     A    51    51   THR    HA      H    51      4.505      5.002     -0.497  1
        1   493  .    17     1     1     A    51    51   THR    CA      C    51     61.480     60.065      1.415  1
        1   494  .    17     1     1     A    51    51   THR    CB      C    51     70.620     71.338     -0.718  1
        1   496  .    17     1     1     A    51    51   THR     N      N    51    109.808    111.916     -2.108  1
        1   497  .    17     1     1     A    52    52   LYS     H      H    52      9.240      8.591      0.649  1
        1   498  .    17     1     1     A    52    52   LYS    HA      H    52      5.093      4.663      0.430  1
        1   505  .    17     1     1     A    52    52   LYS    CA      C    52     54.887     54.072      0.815  1
        1   506  .    17     1     1     A    52    52   LYS    CB      C    52     34.642     35.732     -1.090  1
        1   510  .    17     1     1     A    52    52   LYS     N      N    52    117.492    120.427     -2.935  1
        1   511  .    17     1     1     A    53    53   PHE     H      H    53      8.213      9.064     -0.851  1
        1   512  .    17     1     1     A    53    53   PHE    HA      H    53      5.012      4.552      0.460  1
        1   517  .    17     1     1     A    53    53   PHE    CA      C    53     58.662     58.346      0.316  1
        1   518  .    17     1     1     A    53    53   PHE    CB      C    53     37.627     39.141     -1.514  1
        1   519  .    17     1     1     A    53    53   PHE     N      N    53    121.125    120.689      0.436  1
        1   520  .    17     1     1     A    54    54   HIS     H      H    54      7.766      9.250     -1.484  1
        1   521  .    17     1     1     A    54    54   HIS    HA      H    54      4.499      4.691     -0.192  1
        1   524  .    17     1     1     A    54    54   HIS    CA      C    54     57.585     57.266      0.319  1
        1   525  .    17     1     1     A    54    54   HIS    CB      C    54     31.713     31.729     -0.016  1
        1   526  .    17     1     1     A    54    54   HIS     N      N    54    121.438    123.191     -1.753  1
        1   527  .    17     1     1     A    55    55   ARG     H      H    55      6.883      7.598     -0.715  1
        1   528  .    17     1     1     A    55    55   ARG    HA      H    55      4.841      4.631      0.210  1
        1   535  .    17     1     1     A    55    55   ARG    CA      C    55     55.406     55.084      0.322  1
        1   536  .    17     1     1     A    55    55   ARG    CB      C    55     33.324     31.030      2.294  1
        1   539  .    17     1     1     A    55    55   ARG     N      N    55    121.438    117.346      4.092  1
        1   540  .    17     1     1     A    56    56   ILE     H      H    56      8.743      9.082     -0.339  1
        1   541  .    17     1     1     A    56    56   ILE    HA      H    56      4.437      4.645     -0.208  1
        1   549  .    17     1     1     A    56    56   ILE    CA      C    56     61.295     60.468      0.827  1
        1   550  .    17     1     1     A    56    56   ILE    CB      C    56     41.721     39.123      2.598  1
        1   554  .    17     1     1     A    56    56   ILE     N      N    56    126.571    124.939      1.632  1
        1   555  .    17     1     1     A    57    57   ILE     H      H    57      8.595      8.667     -0.072  1
        1   556  .    17     1     1     A    57    57   ILE    HA      H    57      4.184      4.593     -0.409  1
        1   566  .    17     1     1     A    57    57   ILE    CA      C    57     60.460     60.439      0.021  1
        1   567  .    17     1     1     A    57    57   ILE    CB      C    57     41.277     38.760      2.517  1
        1   571  .    17     1     1     A    57    57   ILE     N      N    57    126.290    128.223     -1.933  1
        1   572  .    17     1     1     A    58    58   LYS     H      H    58      8.770      8.752      0.018  1
        1   573  .    17     1     1     A    58    58   LYS    HA      H    58      3.812      4.395     -0.583  1
        1   582  .    17     1     1     A    58    58   LYS    CA      C    58     58.336     57.353      0.983  1
        1   583  .    17     1     1     A    58    58   LYS    CB      C    58     32.150     32.309     -0.159  1
        1   587  .    17     1     1     A    58    58   LYS     N      N    58    129.432    127.201      2.231  1
        1   588  .    17     1     1     A    59    59   ASP     H      H    59      8.987      8.876      0.111  1
        1   589  .    17     1     1     A    59    59   ASP    HA      H    59      4.010      4.269     -0.259  1
        1   592  .    17     1     1     A    59    59   ASP    CA      C    59     56.771     55.352      1.419  1
        1   593  .    17     1     1     A    59    59   ASP    CB      C    59     39.338     39.408     -0.070  1
        1   594  .    17     1     1     A    59    59   ASP     N      N    59    117.555    122.727     -5.172  1
        1   595  .    17     1     1     A    60    60   PHE     H      H    60      8.180      7.928      0.252  1
        1   596  .    17     1     1     A    60    60   PHE    HA      H    60      5.133      4.949      0.184  1
        1   601  .    17     1     1     A    60    60   PHE    CA      C    60     57.305     58.812     -1.507  1
        1   602  .    17     1     1     A    60    60   PHE    CB      C    60     38.849     40.172     -1.323  1
        1   603  .    17     1     1     A    60    60   PHE     N      N    60    114.483    117.730     -3.247  1
        1   604  .    17     1     1     A    61    61   MET     H      H    61      8.188      8.423     -0.235  1
        1   605  .    17     1     1     A    61    61   MET    HA      H    61      5.060      5.240     -0.180  1
        1   610  .    17     1     1     A    61    61   MET    CA      C    61     55.753     54.269      1.484  1
        1   611  .    17     1     1     A    61    61   MET    CB      C    61     34.910     35.725     -0.815  1
        1   613  .    17     1     1     A    61    61   MET     N      N    61    114.475    115.340     -0.865  1
        1   614  .    17     1     1     A    62    62   ILE     H      H    62      8.377      9.177     -0.800  1
        1   615  .    17     1     1     A    62    62   ILE    HA      H    62      4.477      5.323     -0.846  1
        1   625  .    17     1     1     A    62    62   ILE    CA      C    62     60.351     60.758     -0.407  1
        1   626  .    17     1     1     A    62    62   ILE    CB      C    62     40.479     39.911      0.568  1
        1   630  .    17     1     1     A    62    62   ILE     N      N    62    115.610    121.500     -5.890  1
        1   631  .    17     1     1     A    63    63   GLN     H      H    63      9.008      9.462     -0.454  1
        1   632  .    17     1     1     A    63    63   GLN    HA      H    63      5.088      4.783      0.305  1
        1   639  .    17     1     1     A    63    63   GLN    CA      C    63     54.618     55.180     -0.562  1
        1   640  .    17     1     1     A    63    63   GLN    CB      C    63     31.788     29.782      2.006  1
        1   642  .    17     1     1     A    63    63   GLN     N      N    63    125.857    128.599     -2.742  1
        1   644  .    17     1     1     A    64    64   GLY     H      H    64      7.942      8.849     -0.907  1
        1   645  .    17     1     1     A    64    64   GLY   HA2      H    64      4.485      3.597      0.888  1
        1   646  .    17     1     1     A    64    64   GLY   HA3      H    64      3.185      3.944     -0.759  1
        1   647  .    17     1     1     A    64    64   GLY    CA      C    64     44.879     44.029      0.850  1
        1   648  .    17     1     1     A    64    64   GLY     N      N    64    109.788    112.308     -2.520  1
        1   649  .    17     1     1     A    65    65   GLY     H      H    65      9.653      8.199      1.454  1
        1   650  .    17     1     1     A    65    65   GLY   HA2      H    65      4.770      4.109      0.661  1
        1   651  .    17     1     1     A    65    65   GLY   HA3      H    65      3.893      4.116     -0.223  1
        1   652  .    17     1     1     A    65    65   GLY    CA      C    65     46.599     45.026      1.573  1
        1   653  .    17     1     1     A    65    65   GLY     N      N    65    107.340    109.216     -1.876  1
        1   654  .    17     1     1     A    66    66   ASP     H      H    66      9.649      8.881      0.768  1
        1   655  .    17     1     1     A    66    66   ASP    HA      H    66      5.095      4.236      0.859  1
        1   658  .    17     1     1     A    66    66   ASP    CA      C    66     48.960     54.744     -5.784  1
        1   659  .    17     1     1     A    66    66   ASP    CB      C    66     41.960     39.392      2.568  1
        1   660  .    17     1     1     A    66    66   ASP     N      N    66    121.483    119.014      2.469  1
        1   661  .    17     1     1     A    67    67   PRO    HA      H    67      4.199      4.592     -0.393  1
        1   668  .    17     1     1     A    67    67   PRO    CA      C    67     65.071     64.257      0.814  1
        1   669  .    17     1     1     A    67    67   PRO    CB      C    67     31.923     31.817      0.106  1
        1   672  .    17     1     1     A    68    68   THR     H      H    68      8.632      7.643      0.989  1
        1   673  .    17     1     1     A    68    68   THR    HA      H    68      4.350      4.456     -0.106  1
        1   678  .    17     1     1     A    68    68   THR    CA      C    68     62.906     62.417      0.489  1
        1   679  .    17     1     1     A    68    68   THR    CB      C    68     70.762     70.796     -0.034  1
        1   681  .    17     1     1     A    68    68   THR     N      N    68    108.097    108.710     -0.613  1
        1   682  .    17     1     1     A    69    69   GLY     H      H    69      7.723      7.928     -0.205  1
        1   683  .    17     1     1     A    69    69   GLY   HA2      H    69      4.078      3.979      0.099  1
        1   684  .    17     1     1     A    69    69   GLY   HA3      H    69      3.697      4.021     -0.324  1
        1   685  .    17     1     1     A    69    69   GLY    CA      C    69     46.237     45.573      0.664  1
        1   686  .    17     1     1     A    69    69   GLY     N      N    69    108.021    110.402     -2.381  1
        1   687  .    17     1     1     A    70    70   THR     H      H    70      7.519      7.955     -0.436  1
        1   688  .    17     1     1     A    70    70   THR    HA      H    70      4.138      4.320     -0.182  1
        1   693  .    17     1     1     A    70    70   THR    CA      C    70     63.277     63.122      0.155  1
        1   694  .    17     1     1     A    70    70   THR    CB      C    70     72.185     70.425      1.760  1
        1   696  .    17     1     1     A    70    70   THR     N      N    70    108.562    114.445     -5.883  1
        1   697  .    17     1     1     A    71    71   GLY     H      H    71      8.735      7.494      1.241  1
        1   698  .    17     1     1     A    71    71   GLY   HA2      H    71      4.357      4.006      0.351  1
        1   699  .    17     1     1     A    71    71   GLY   HA3      H    71      2.976      4.012     -1.036  1
        1   700  .    17     1     1     A    71    71   GLY    CA      C    71     45.257     45.445     -0.188  1
        1   701  .    17     1     1     A    71    71   GLY     N      N    71    111.947    110.247      1.700  1
        1   702  .    17     1     1     A    72    72   ARG     H      H    72      8.084      7.838      0.246  1
        1   703  .    17     1     1     A    72    72   ARG    HA      H    72      4.567      4.553      0.014  1
        1   710  .    17     1     1     A    72    72   ARG    CA      C    72     55.511     55.784     -0.273  1
        1   711  .    17     1     1     A    72    72   ARG    CB      C    72     31.246     32.209     -0.963  1
        1   714  .    17     1     1     A    72    72   ARG     N      N    72    119.938    118.843      1.095  1
        1   715  .    17     1     1     A    73    73   GLY     H      H    73      8.662      7.558      1.104  1
        1   716  .    17     1     1     A    73    73   GLY   HA2      H    73      4.608      4.110      0.498  1
        1   717  .    17     1     1     A    73    73   GLY   HA3      H    73      3.790      4.120     -0.330  1
        1   718  .    17     1     1     A    73    73   GLY    CA      C    73     45.451     44.904      0.547  1
        1   719  .    17     1     1     A    73    73   GLY     N      N    73    110.424    108.332      2.092  1
        1   720  .    17     1     1     A    74    74   GLY     H      H    74      8.369      8.633     -0.264  1
        1   721  .    17     1     1     A    74    74   GLY   HA2      H    74      5.121      4.038      1.083  1
        1   722  .    17     1     1     A    74    74   GLY   HA3      H    74      4.039      4.217     -0.178  1
        1   723  .    17     1     1     A    74    74   GLY    CA      C    74     44.601     45.527     -0.926  1
        1   724  .    17     1     1     A    74    74   GLY     N      N    74    106.957    111.158     -4.201  1
        1   725  .    17     1     1     A    75    75   ALA     H      H    75      7.942      8.148     -0.206  1
        1   726  .    17     1     1     A    75    75   ALA    HA      H    75      4.726      3.784      0.942  1
        1   730  .    17     1     1     A    75    75   ALA    CA      C    75     51.456     52.983     -1.527  1
        1   731  .    17     1     1     A    75    75   ALA    CB      C    75     22.537     17.240      5.297  1
        1   732  .    17     1     1     A    75    75   ALA     N      N    75    123.865    123.222      0.643  1
        1   733  .    17     1     1     A    76    76   SER     H      H    76      8.602      8.118      0.484  1
        1   734  .    17     1     1     A    76    76   SER    HA      H    76      4.713      4.672      0.041  1
        1   737  .    17     1     1     A    76    76   SER    CA      C    76     57.682     58.179     -0.497  1
        1   738  .    17     1     1     A    76    76   SER    CB      C    76     68.691     63.391      5.300  1
        1   739  .    17     1     1     A    76    76   SER     N      N    76    115.021    110.617      4.404  1
        1   740  .    17     1     1     A    77    77   ILE     H      H    77      8.856      7.858      0.998  1
        1   741  .    17     1     1     A    77    77   ILE    HA      H    77      3.933      3.981     -0.048  1
        1   751  .    17     1     1     A    77    77   ILE    CA      C    77     63.289     63.725     -0.436  1
        1   752  .    17     1     1     A    77    77   ILE    CB      C    77     38.220     37.323      0.897  1
        1   756  .    17     1     1     A    77    77   ILE     N      N    77    112.403    119.678     -7.275  1
        1   757  .    17     1     1     A    78    78   TYR     H      H    78      7.631      7.411      0.220  1
        1   758  .    17     1     1     A    78    78   TYR    HA      H    78      4.347      4.762     -0.415  1
        1   763  .    17     1     1     A    78    78   TYR    CA      C    78     58.116     57.327      0.789  1
        1   764  .    17     1     1     A    78    78   TYR    CB      C    78     38.218     38.930     -0.712  1
        1   765  .    17     1     1     A    78    78   TYR     N      N    78    118.390    119.354     -0.964  1
        1   766  .    17     1     1     A    79    79   GLY     H      H    79      7.350      7.521     -0.171  1
        1   767  .    17     1     1     A    79    79   GLY   HA2      H    79      4.346      4.024      0.322  1
        1   768  .    17     1     1     A    79    79   GLY   HA3      H    79      3.661      4.081     -0.420  1
        1   769  .    17     1     1     A    79    79   GLY    CA      C    79     45.151     45.533     -0.382  1
        1   770  .    17     1     1     A    79    79   GLY     N      N    79    107.196    109.817     -2.621  1
        1   771  .    17     1     1     A    80    80   LYS     H      H    80      7.923      8.163     -0.240  1
        1   772  .    17     1     1     A    80    80   LYS    HA      H    80      4.383      4.357      0.026  1
        1   781  .    17     1     1     A    80    80   LYS    CA      C    80     56.728     55.705      1.023  1
        1   782  .    17     1     1     A    80    80   LYS    CB      C    80     33.412     33.301      0.111  1
        1   786  .    17     1     1     A    80    80   LYS     N      N    80    118.390    122.568     -4.178  1
        1   787  .    17     1     1     A    81    81   GLN     H      H    81      8.324      8.403     -0.079  1
        1   788  .    17     1     1     A    81    81   GLN    HA      H    81      5.185      4.910      0.275  1
        1   795  .    17     1     1     A    81    81   GLN    CA      C    81     55.623     55.925     -0.302  1
        1   796  .    17     1     1     A    81    81   GLN    CB      C    81     29.652     29.760     -0.108  1
        1   798  .    17     1     1     A    81    81   GLN     N      N    81    117.995    120.287     -2.292  1
        1   800  .    17     1     1     A    82    82   PHE     H      H    82      8.755      9.168     -0.413  1
        1   801  .    17     1     1     A    82    82   PHE    HA      H    82      5.116      4.720      0.396  1
        1   806  .    17     1     1     A    82    82   PHE    CA      C    82     55.795     59.946     -4.151  1
        1   807  .    17     1     1     A    82    82   PHE    CB      C    82     42.132     39.911      2.221  1
        1   808  .    17     1     1     A    82    82   PHE     N      N    82    117.732    121.862     -4.130  1
        1   809  .    17     1     1     A    83    83   GLU     H      H    83      9.533      7.984      1.549  1
        1   810  .    17     1     1     A    83    83   GLU    HA      H    83      3.932      5.085     -1.153  1
        1   815  .    17     1     1     A    83    83   GLU    CA      C    83     57.258     54.656      2.602  1
        1   816  .    17     1     1     A    83    83   GLU    CB      C    83     29.737     33.383     -3.646  1
        1   818  .    17     1     1     A    83    83   GLU     N      N    83    120.375    114.921      5.454  1
        1   819  .    17     1     1     A    84    84   ASP     H      H    84      8.887      8.936     -0.049  1
        1   820  .    17     1     1     A    84    84   ASP    HA      H    84      4.167      5.079     -0.912  1
        1   823  .    17     1     1     A    84    84   ASP    CA      C    84     55.414     54.611      0.803  1
        1   824  .    17     1     1     A    84    84   ASP    CB      C    84     41.697     40.770      0.927  1
        1   825  .    17     1     1     A    84    84   ASP     N      N    84    117.912    121.197     -3.285  1
        1   826  .    17     1     1     A    85    85   GLU     H      H    85      8.018      8.965     -0.947  1
        1   827  .    17     1     1     A    85    85   GLU    HA      H    85      4.543      4.714     -0.171  1
        1   832  .    17     1     1     A    85    85   GLU    CA      C    85     54.700     55.618     -0.918  1
        1   833  .    17     1     1     A    85    85   GLU    CB      C    85     31.417     30.013      1.404  1
        1   835  .    17     1     1     A    85    85   GLU     N      N    85    123.912    123.597      0.315  1
        1   836  .    17     1     1     A    86    86   LEU     H      H    86      8.383      7.482      0.901  1
        1   837  .    17     1     1     A    86    86   LEU    HA      H    86      4.495      4.123      0.372  1
        1   847  .    17     1     1     A    86    86   LEU    CA      C    86     54.074     55.666     -1.592  1
        1   848  .    17     1     1     A    86    86   LEU    CB      C    86     39.984     41.139     -1.155  1
        1   852  .    17     1     1     A    86    86   LEU     N      N    86    122.244    122.635     -0.391  1
        1   853  .    17     1     1     A    87    87   HIS     H      H    87      7.997      8.353     -0.356  1
        1   854  .    17     1     1     A    87    87   HIS    HA      H    87      4.772      4.837     -0.065  1
        1   857  .    17     1     1     A    87    87   HIS    CA      C    87     56.222     55.163      1.059  1
        1   858  .    17     1     1     A    87    87   HIS    CB      C    87     33.502     30.893      2.609  1
        1   859  .    17     1     1     A    87    87   HIS     N      N    87    126.648    123.090      3.558  1
        1   860  .    17     1     1     A    88    88   PRO    HA      H    88      4.396      4.479     -0.083  1
        1   867  .    17     1     1     A    88    88   PRO    CA      C    88     64.472     62.498      1.974  1
        1   868  .    17     1     1     A    88    88   PRO    CB      C    88     32.427     31.468      0.959  1
        1   871  .    17     1     1     A    89    89   ASP     H      H    89     10.600      8.931      1.669  1
        1   872  .    17     1     1     A    89    89   ASP    HA      H    89      4.866      4.610      0.256  1
        1   875  .    17     1     1     A    89    89   ASP    CA      C    89     56.141     55.178      0.963  1
        1   876  .    17     1     1     A    89    89   ASP    CB      C    89     41.154     41.479     -0.325  1
        1   877  .    17     1     1     A    89    89   ASP     N      N    89    119.233    122.196     -2.963  1
        1   878  .    17     1     1     A    90    90   LEU     H      H    90      7.672      7.547      0.125  1
        1   879  .    17     1     1     A    90    90   LEU    HA      H    90      4.667      5.271     -0.604  1
        1   889  .    17     1     1     A    90    90   LEU    CA      C    90     53.738     52.880      0.858  1
        1   890  .    17     1     1     A    90    90   LEU    CB      C    90     42.193     45.123     -2.930  1
        1   894  .    17     1     1     A    90    90   LEU     N      N    90    119.374    116.198      3.176  1
        1   895  .    17     1     1     A    91    91   LYS     H      H    91      8.755      9.030     -0.275  1
        1   896  .    17     1     1     A    91    91   LYS    HA      H    91      4.267      4.745     -0.478  1
        1   905  .    17     1     1     A    91    91   LYS    CA      C    91     54.629     55.116     -0.487  1
        1   906  .    17     1     1     A    91    91   LYS    CB      C    91     37.417     36.120      1.297  1
        1   910  .    17     1     1     A    91    91   LYS     N      N    91    124.500    118.817      5.683  1
        1   911  .    17     1     1     A    92    92   PHE     H      H    92      9.752      8.992      0.760  1
        1   912  .    17     1     1     A    92    92   PHE    HA      H    92      4.345      4.473     -0.128  1
        1   917  .    17     1     1     A    92    92   PHE    CA      C    92     59.151     58.220      0.931  1
        1   918  .    17     1     1     A    92    92   PHE    CB      C    92     37.491     39.340     -1.849  1
        1   919  .    17     1     1     A    92    92   PHE     N      N    92    119.891    121.837     -1.946  1
        1   920  .    17     1     1     A    93    93   THR     H      H    93      7.519      9.067     -1.548  1
        1   921  .    17     1     1     A    93    93   THR    HA      H    93      3.969      4.376     -0.407  1
        1   926  .    17     1     1     A    93    93   THR    CA      C    93     61.888     62.035     -0.147  1
        1   927  .    17     1     1     A    93    93   THR    CB      C    93     69.258     70.052     -0.794  1
        1   929  .    17     1     1     A    93    93   THR     N      N    93    112.294    113.711     -1.417  1
        1   930  .    17     1     1     A    94    94   GLY     H      H    94      7.012      7.435     -0.423  1
        1   931  .    17     1     1     A    94    94   GLY   HA2      H    94      4.028      3.626      0.402  1
        1   932  .    17     1     1     A    94    94   GLY   HA3      H    94      3.434      3.697     -0.263  1
        1   933  .    17     1     1     A    94    94   GLY    CA      C    94     45.280     45.574     -0.294  1
        1   934  .    17     1     1     A    94    94   GLY     N      N    94    103.965    108.765     -4.800  1
        1   935  .    17     1     1     A    95    95   ALA     H      H    95      8.740      8.243      0.497  1
        1   936  .    17     1     1     A    95    95   ALA    HA      H    95      3.543      4.467     -0.924  1
        1   940  .    17     1     1     A    95    95   ALA    CA      C    95     52.838     52.397      0.441  1
        1   941  .    17     1     1     A    95    95   ALA    CB      C    95     20.556     19.877      0.679  1
        1   942  .    17     1     1     A    95    95   ALA     N      N    95    118.933    123.806     -4.873  1
        1   943  .    17     1     1     A    96    96   GLY     H      H    96      8.972      9.385     -0.413  1
        1   944  .    17     1     1     A    96    96   GLY   HA2      H    96      3.909      3.909      0.000  1
        1   945  .    17     1     1     A    96    96   GLY   HA3      H    96      3.057      3.944     -0.887  1
        1   946  .    17     1     1     A    96    96   GLY    CA      C    96     45.092     45.264     -0.172  1
        1   947  .    17     1     1     A    96    96   GLY     N      N    96    105.406    110.139     -4.733  1
        1   948  .    17     1     1     A    97    97   ILE     H      H    97      7.857      7.503      0.354  1
        1   949  .    17     1     1     A    97    97   ILE    HA      H    97      3.802      3.978     -0.176  1
        1   959  .    17     1     1     A    97    97   ILE    CA      C    97     62.240     60.790      1.450  1
        1   960  .    17     1     1     A    97    97   ILE    CB      C    97     37.625     37.262      0.363  1
        1   963  .    17     1     1     A    97    97   ILE     N      N    97    122.255    123.022     -0.767  1
        1   964  .    17     1     1     A    98    98   LEU     H      H    98      7.357      8.646     -1.289  1
        1   965  .    17     1     1     A    98    98   LEU    HA      H    98      4.630      4.747     -0.117  1
        1   975  .    17     1     1     A    98    98   LEU    CA      C    98     53.226     54.215     -0.989  1
        1   976  .    17     1     1     A    98    98   LEU    CB      C    98     44.431     43.122      1.309  1
        1   980  .    17     1     1     A    98    98   LEU     N      N    98    128.981    130.007     -1.026  1
        1   981  .    17     1     1     A    99    99   ALA     H      H    99      8.410      9.054     -0.644  1
        1   982  .    17     1     1     A    99    99   ALA    HA      H    99      5.264      4.862      0.402  1
        1   986  .    17     1     1     A    99    99   ALA    CA      C    99     49.846     49.772      0.074  1
        1   987  .    17     1     1     A    99    99   ALA    CB      C    99     24.691     23.262      1.429  1
        1   988  .    17     1     1     A    99    99   ALA     N      N    99    128.056    128.431     -0.375  1
        1   989  .    17     1     1     A   100   100   MET     H      H   100      8.052      8.826     -0.774  1
        1   990  .    17     1     1     A   100   100   MET    HA      H   100      5.296      5.407     -0.111  1
        1   996  .    17     1     1     A   100   100   MET    CA      C   100     53.062     54.164     -1.102  1
        1   997  .    17     1     1     A   100   100   MET    CB      C   100     31.099     36.003     -4.904  1
        1   999  .    17     1     1     A   100   100   MET     N      N   100    116.118    118.205     -2.087  1
        1  1000  .    17     1     1     A   101   101   ALA     H      H   101      7.983      9.177     -1.194  1
        1  1001  .    17     1     1     A   101   101   ALA    HA      H   101      4.534      5.409     -0.875  1
        1  1005  .    17     1     1     A   101   101   ALA    CA      C   101     51.590     50.782      0.808  1
        1  1006  .    17     1     1     A   101   101   ALA    CB      C   101     20.115     21.381     -1.266  1
        1  1007  .    17     1     1     A   101   101   ALA     N      N   101    125.283    127.493     -2.210  1
        1  1008  .    17     1     1     A   102   102   ASN     H      H   102      8.560      9.243     -0.683  1
        1  1009  .    17     1     1     A   102   102   ASN    HA      H   102      4.560      5.195     -0.635  1
        1  1014  .    17     1     1     A   102   102   ASN    CA      C   102     54.160     52.491      1.669  1
        1  1015  .    17     1     1     A   102   102   ASN    CB      C   102     40.502     42.436     -1.934  1
        1  1016  .    17     1     1     A   102   102   ASN     N      N   102    114.164    117.343     -3.179  1
        1  1018  .    17     1     1     A   103   103   ALA     H      H   103      8.709      8.936     -0.227  1
        1  1019  .    17     1     1     A   103   103   ALA    HA      H   103      4.755      4.555      0.200  1
        1  1023  .    17     1     1     A   103   103   ALA    CA      C   103     50.541     53.252     -2.711  1
        1  1024  .    17     1     1     A   103   103   ALA    CB      C   103     19.416     20.648     -1.232  1
        1  1025  .    17     1     1     A   103   103   ALA     N      N   103    123.350    121.935      1.415  1
        1  1026  .    17     1     1     A   104   104   GLY     H      H   104      8.005      7.826      0.179  1
        1  1027  .    17     1     1     A   104   104   GLY   HA2      H   104      4.609      4.200      0.409  1
        1  1028  .    17     1     1     A   104   104   GLY   HA3      H   104      3.683      4.220     -0.537  1
        1  1029  .    17     1     1     A   104   104   GLY    CA      C   104     43.555     44.850     -1.295  1
        1  1030  .    17     1     1     A   104   104   GLY     N      N   104    109.460    104.586      4.874  1
        1  1031  .    17     1     1     A   105   105   PRO    HA      H   105      4.275      4.307     -0.032  1
        1  1038  .    17     1     1     A   105   105   PRO    CA      C   105     64.128     65.448     -1.320  1
        1  1039  .    17     1     1     A   105   105   PRO    CB      C   105     31.780     31.763      0.017  1
        1  1042  .    17     1     1     A   106   106   ASP     H      H   106      8.475      8.747     -0.272  1
        1  1043  .    17     1     1     A   106   106   ASP    HA      H   106      3.956      4.710     -0.754  1
        1  1046  .    17     1     1     A   106   106   ASP    CA      C   106     55.781     54.108      1.673  1
        1  1047  .    17     1     1     A   106   106   ASP    CB      C   106     39.047     40.303     -1.256  1
        1  1048  .    17     1     1     A   106   106   ASP     N      N   106    120.451    115.415      5.036  1
        1  1049  .    17     1     1     A   107   107   THR     H      H   107      9.547      7.678      1.869  1
        1  1050  .    17     1     1     A   107   107   THR    HA      H   107      4.437      4.516     -0.079  1
        1  1055  .    17     1     1     A   107   107   THR    CA      C   107     60.041     61.136     -1.095  1
        1  1056  .    17     1     1     A   107   107   THR    CB      C   107     68.969     67.147      1.822  1
        1  1058  .    17     1     1     A   107   107   THR     N      N   107    109.317    112.682     -3.365  1
        1  1059  .    17     1     1     A   108   108   ASN     H      H   108      7.266      7.893     -0.627  1
        1  1060  .    17     1     1     A   108   108   ASN    HA      H   108      4.132      5.446     -1.314  1
        1  1065  .    17     1     1     A   108   108   ASN    CA      C   108     56.250     52.269      3.981  1
        1  1066  .    17     1     1     A   108   108   ASN    CB      C   108     39.482     40.074     -0.592  1
        1  1067  .    17     1     1     A   108   108   ASN     N      N   108    120.446    119.603      0.843  1
        1  1069  .    17     1     1     A   109   109   GLY     H      H   109      8.966      8.358      0.608  1
        1  1070  .    17     1     1     A   109   109   GLY   HA2      H   109      4.636      4.185      0.451  1
        1  1071  .    17     1     1     A   109   109   GLY   HA3      H   109      3.620      4.246     -0.626  1
        1  1072  .    17     1     1     A   109   109   GLY    CA      C   109     45.804     44.884      0.920  1
        1  1073  .    17     1     1     A   109   109   GLY     N      N   109    110.957    110.363      0.594  1
        1  1074  .    17     1     1     A   110   110   SER     H      H   110      9.057      8.556      0.501  1
        1  1075  .    17     1     1     A   110   110   SER    HA      H   110      4.680      4.714     -0.034  1
        1  1078  .    17     1     1     A   110   110   SER    CA      C   110     58.327     57.529      0.798  1
        1  1079  .    17     1     1     A   110   110   SER    CB      C   110     63.078     63.678     -0.600  1
        1  1080  .    17     1     1     A   110   110   SER     N      N   110    118.998    121.577     -2.579  1
        1  1081  .    17     1     1     A   111   111   GLN     H      H   111      8.324      7.870      0.454  1
        1  1082  .    17     1     1     A   111   111   GLN    HA      H   111      5.120      4.861      0.259  1
        1  1089  .    17     1     1     A   111   111   GLN    CA      C   111     58.205     55.371      2.834  1
        1  1090  .    17     1     1     A   111   111   GLN    CB      C   111     32.167     31.349      0.818  1
        1  1092  .    17     1     1     A   111   111   GLN     N      N   111    124.352    120.436      3.916  1
        1  1094  .    17     1     1     A   112   112   PHE     H      H   112      8.155      8.782     -0.627  1
        1  1095  .    17     1     1     A   112   112   PHE    HA      H   112      5.790      5.638      0.152  1
        1  1100  .    17     1     1     A   112   112   PHE    CA      C   112     55.475     55.605     -0.130  1
        1  1101  .    17     1     1     A   112   112   PHE    CB      C   112     42.925     42.544      0.381  1
        1  1102  .    17     1     1     A   112   112   PHE     N      N   112    117.844    118.563     -0.719  1
        1  1103  .    17     1     1     A   113   113   PHE     H      H   113      9.577      9.219      0.358  1
        1  1104  .    17     1     1     A   113   113   PHE    HA      H   113      5.789      5.456      0.333  1
        1  1109  .    17     1     1     A   113   113   PHE    CA      C   113     55.672     55.844     -0.172  1
        1  1110  .    17     1     1     A   113   113   PHE    CB      C   113     44.079     41.907      2.172  1
        1  1111  .    17     1     1     A   113   113   PHE     N      N   113    115.545    115.855     -0.310  1
        1  1112  .    17     1     1     A   114   114   VAL     H      H   114      8.741      8.855     -0.114  1
        1  1113  .    17     1     1     A   114   114   VAL    HA      H   114      5.239      4.954      0.285  1
        1  1121  .    17     1     1     A   114   114   VAL    CA      C   114     59.463     60.898     -1.435  1
        1  1122  .    17     1     1     A   114   114   VAL    CB      C   114     34.569     34.663     -0.094  1
        1  1125  .    17     1     1     A   114   114   VAL     N      N   114    117.314    120.886     -3.572  1
        1  1126  .    17     1     1     A   115   115   THR     H      H   115      8.808      8.727      0.081  1
        1  1127  .    17     1     1     A   115   115   THR    HA      H   115      4.707      5.080     -0.373  1
        1  1133  .    17     1     1     A   115   115   THR    CA      C   115     62.825     60.330      2.495  1
        1  1134  .    17     1     1     A   115   115   THR    CB      C   115     71.793     70.163      1.630  1
        1  1136  .    17     1     1     A   115   115   THR     N      N   115    116.366    117.204     -0.838  1
        1  1137  .    17     1     1     A   116   116   LEU     H      H   116      7.911      9.186     -1.275  1
        1  1138  .    17     1     1     A   116   116   LEU    HA      H   116      4.550      4.369      0.181  1
        1  1148  .    17     1     1     A   116   116   LEU    CA      C   116     54.041     55.673     -1.632  1
        1  1149  .    17     1     1     A   116   116   LEU    CB      C   116     42.223     42.426     -0.203  1
        1  1153  .    17     1     1     A   116   116   LEU     N      N   116    118.155    125.160     -7.005  1
        1  1154  .    17     1     1     A   117   117   ALA     H      H   117      7.730      7.267      0.463  1
        1  1155  .    17     1     1     A   117   117   ALA    HA      H   117      4.581      4.869     -0.288  1
        1  1159  .    17     1     1     A   117   117   ALA    CA      C   117     50.795     50.092      0.703  1
        1  1160  .    17     1     1     A   117   117   ALA    CB      C   117     19.324     21.812     -2.488  1
        1  1161  .    17     1     1     A   117   117   ALA     N      N   117    120.401    120.183      0.218  1
        1  1162  .    17     1     1     A   118   118   PRO    HA      H   118      4.062      4.636     -0.574  1
        1  1165  .    17     1     1     A   118   118   PRO    CA      C   118     64.235     62.799      1.436  1
        1  1166  .    17     1     1     A   118   118   PRO    CB      C   118     30.880     31.807     -0.927  1
        1  1169  .    17     1     1     A   119   119   THR     H      H   119      7.409      8.088     -0.679  1
        1  1170  .    17     1     1     A   119   119   THR    HA      H   119      3.630      3.821     -0.191  1
        1  1175  .    17     1     1     A   119   119   THR    CA      C   119     57.645     59.403     -1.758  1
        1  1176  .    17     1     1     A   119   119   THR    CB      C   119     70.437     70.426      0.011  1
        1  1178  .    17     1     1     A   119   119   THR     N      N   119    116.286    112.032      4.254  1
        1  1179  .    17     1     1     A   120   120   GLN     H      H   120      9.345      7.399      1.946  1
        1  1180  .    17     1     1     A   120   120   GLN    HA      H   120      4.101      5.040     -0.939  1
        1  1187  .    17     1     1     A   120   120   GLN    CA      C   120     59.916     54.551      5.365  1
        1  1188  .    17     1     1     A   120   120   GLN    CB      C   120     28.563     29.013     -0.450  1
        1  1190  .    17     1     1     A   120   120   GLN     N      N   120    123.889    117.849      6.040  1
        1  1192  .    17     1     1     A   121   121   TRP     H      H   121      7.232      7.268     -0.036  1
        1  1193  .    17     1     1     A   121   121   TRP    HA      H   121      4.626      4.637     -0.011  1
        1  1199  .    17     1     1     A   121   121   TRP    CA      C   121     60.064     57.664      2.400  1
        1  1200  .    17     1     1     A   121   121   TRP    CB      C   121     26.613     29.972     -3.359  1
        1  1201  .    17     1     1     A   121   121   TRP     N      N   121    116.660    120.279     -3.619  1
        1  1203  .    17     1     1     A   122   122   LEU     H      H   122      7.348      7.786     -0.438  1
        1  1204  .    17     1     1     A   122   122   LEU    HA      H   122      4.266      4.811     -0.545  1
        1  1214  .    17     1     1     A   122   122   LEU    CA      C   122     54.533     54.431      0.102  1
        1  1215  .    17     1     1     A   122   122   LEU    CB      C   122     42.303     42.997     -0.694  1
        1  1218  .    17     1     1     A   122   122   LEU     N      N   122    120.315    116.644      3.671  1
        1  1219  .    17     1     1     A   123   123   ASP     H      H   123      7.680      7.894     -0.214  1
        1  1220  .    17     1     1     A   123   123   ASP    HA      H   123      4.723      4.435      0.288  1
        1  1223  .    17     1     1     A   123   123   ASP    CA      C   123     57.454     56.787      0.667  1
        1  1224  .    17     1     1     A   123   123   ASP    CB      C   123     40.117     40.505     -0.388  1
        1  1225  .    17     1     1     A   123   123   ASP     N      N   123    121.504    120.580      0.924  1
        1  1226  .    17     1     1     A   124   124   GLY     H      H   124      9.506      8.183      1.323  1
        1  1227  .    17     1     1     A   124   124   GLY   HA2      H   124      4.268      4.024      0.244  1
        1  1228  .    17     1     1     A   124   124   GLY   HA3      H   124      3.768      4.025     -0.257  1
        1  1229  .    17     1     1     A   124   124   GLY    CA      C   124     45.907     45.308      0.599  1
        1  1230  .    17     1     1     A   124   124   GLY     N      N   124    112.197    107.722      4.475  1
        1  1231  .    17     1     1     A   125   125   LYS     H      H   125      8.362      7.828      0.534  1
        1  1232  .    17     1     1     A   125   125   LYS    HA      H   125      4.411      4.304      0.107  1
        1  1241  .    17     1     1     A   125   125   LYS    CA      C   125     56.346     56.761     -0.415  1
        1  1242  .    17     1     1     A   125   125   LYS    CB      C   125     34.603     35.148     -0.545  1
        1  1246  .    17     1     1     A   125   125   LYS     N      N   125    115.621    117.563     -1.942  1
        1  1247  .    17     1     1     A   126   126   HIS     H      H   126      6.995      8.227     -1.232  1
        1  1248  .    17     1     1     A   126   126   HIS    HA      H   126      4.617      5.679     -1.062  1
        1  1251  .    17     1     1     A   126   126   HIS    CA      C   126     53.960     54.856     -0.896  1
        1  1252  .    17     1     1     A   126   126   HIS    CB      C   126     33.851     33.282      0.569  1
        1  1253  .    17     1     1     A   126   126   HIS     N      N   126    114.598    115.985     -1.387  1
        1  1254  .    17     1     1     A   127   127   THR     H      H   127      9.530      8.819      0.711  1
        1  1255  .    17     1     1     A   127   127   THR    HA      H   127      3.924      4.361     -0.437  1
        1  1260  .    17     1     1     A   127   127   THR    CA      C   127     64.446     63.180      1.266  1
        1  1261  .    17     1     1     A   127   127   THR    CB      C   127     70.264     69.438      0.826  1
        1  1263  .    17     1     1     A   127   127   THR     N      N   127    121.401    119.581      1.820  1
        1  1264  .    17     1     1     A   128   128   ILE     H      H   128      8.768      8.311      0.457  1
        1  1265  .    17     1     1     A   128   128   ILE    HA      H   128      4.009      4.583     -0.574  1
        1  1275  .    17     1     1     A   128   128   ILE    CA      C   128     61.832     59.848      1.984  1
        1  1276  .    17     1     1     A   128   128   ILE    CB      C   128     38.309     40.139     -1.830  1
        1  1280  .    17     1     1     A   128   128   ILE     N      N   128    132.097    127.809      4.288  1
        1  1281  .    17     1     1     A   129   129   PHE     H      H   129      8.367      8.505     -0.138  1
        1  1282  .    17     1     1     A   129   129   PHE    HA      H   129      4.866      3.509      1.357  1
        1  1285  .    17     1     1     A   129   129   PHE    CA      C   129     55.345     55.154      0.191  1
        1  1286  .    17     1     1     A   129   129   PHE    CB      C   129     39.211     38.991      0.220  1
        1  1287  .    17     1     1     A   129   129   PHE     N      N   129    119.645    122.487     -2.842  1
        1  1288  .    17     1     1     A   130   130   GLY     H      H   130      6.948      7.999     -1.051  1
        1  1289  .    17     1     1     A   130   130   GLY   HA2      H   130      3.984      4.279     -0.295  1
        1  1290  .    17     1     1     A   130   130   GLY   HA3      H   130      3.584      4.350     -0.766  1
        1  1291  .    17     1     1     A   130   130   GLY    CA      C   130     45.435     45.473     -0.038  1
        1  1292  .    17     1     1     A   130   130   GLY     N      N   130    106.709    109.407     -2.698  1
        1  1293  .    17     1     1     A   131   131   ARG     H      H   131      8.285      8.842     -0.557  1
        1  1294  .    17     1     1     A   131   131   ARG    HA      H   131      4.969      5.036     -0.067  1
        1  1299  .    17     1     1     A   131   131   ARG    CA      C   131     54.414     54.577     -0.163  1
        1  1300  .    17     1     1     A   131   131   ARG    CB      C   131     33.736     33.252      0.484  1
        1  1301  .    17     1     1     A   131   131   ARG     N      N   131    112.973    120.925     -7.952  1
        1  1302  .    17     1     1     A   132   132   VAL     H      H   132      9.142      7.997      1.145  1
        1  1303  .    17     1     1     A   132   132   VAL    HA      H   132      4.100      4.498     -0.398  1
        1  1311  .    17     1     1     A   132   132   VAL    CA      C   132     62.780     61.977      0.803  1
        1  1312  .    17     1     1     A   132   132   VAL    CB      C   132     33.532     33.077      0.455  1
        1  1315  .    17     1     1     A   132   132   VAL     N      N   132    122.479    125.577     -3.098  1
        1  1316  .    17     1     1     A   133   133   CYS     H      H   133      9.391      9.268      0.123  1
        1  1317  .    17     1     1     A   133   133   CYS    HA      H   133      5.011      4.823      0.188  1
        1  1320  .    17     1     1     A   133   133   CYS    CA      C   133     56.416     58.012     -1.596  1
        1  1321  .    17     1     1     A   133   133   CYS    CB      C   133     29.728     30.881     -1.153  1
        1  1322  .    17     1     1     A   133   133   CYS     N      N   133    125.237    126.797     -1.560  1
        1  1323  .    17     1     1     A   134   134   GLN     H      H   134      7.720      8.609     -0.889  1
        1  1324  .    17     1     1     A   134   134   GLN    HA      H   134      4.355      4.025      0.330  1
        1  1331  .    17     1     1     A   134   134   GLN    CA      C   134     56.804     56.692      0.112  1
        1  1332  .    17     1     1     A   134   134   GLN    CB      C   134     31.782     26.483      5.299  1
        1  1334  .    17     1     1     A   134   134   GLN     N      N   134    123.693    124.333     -0.640  1
        1  1336  .    17     1     1     A   135   135   GLY     H      H   135      8.980      8.002      0.978  1
        1  1337  .    17     1     1     A   135   135   GLY   HA2      H   135      4.671      4.149      0.522  1
        1  1338  .    17     1     1     A   135   135   GLY   HA3      H   135      4.180      4.157      0.023  1
        1  1339  .    17     1     1     A   135   135   GLY    CA      C   135     46.011     45.650      0.361  1
        1  1340  .    17     1     1     A   135   135   GLY     N      N   135    112.429    106.079      6.350  1
        1  1341  .    17     1     1     A   136   136   ILE     H      H   136      8.305      7.624      0.681  1
        1  1342  .    17     1     1     A   136   136   ILE    HA      H   136      3.922      4.175     -0.253  1
        1  1352  .    17     1     1     A   136   136   ILE    CA      C   136     60.772     63.607     -2.835  1
        1  1353  .    17     1     1     A   136   136   ILE    CB      C   136     38.876     38.412      0.464  1
        1  1356  .    17     1     1     A   136   136   ILE     N      N   136    123.131    121.248      1.883  1
        1  1357  .    17     1     1     A   137   137   GLY     H      H   137      9.004      9.046     -0.042  1
        1  1358  .    17     1     1     A   137   137   GLY   HA2      H   137      3.841      3.766      0.075  1
        1  1359  .    17     1     1     A   137   137   GLY   HA3      H   137      3.704      3.768     -0.064  1
        1  1360  .    17     1     1     A   137   137   GLY    CA      C   137     46.778     47.580     -0.802  1
        1  1361  .    17     1     1     A   137   137   GLY     N      N   137    110.451    109.398      1.053  1
        1  1362  .    17     1     1     A   138   138   MET     H      H   138      7.508      7.975     -0.467  1
        1  1363  .    17     1     1     A   138   138   MET    HA      H   138      4.298      4.210      0.088  1
        1  1371  .    17     1     1     A   138   138   MET    CA      C   138     57.889     58.271     -0.382  1
        1  1372  .    17     1     1     A   138   138   MET    CB      C   138     31.070     32.976     -1.906  1
        1  1375  .    17     1     1     A   138   138   MET     N      N   138    122.118    120.012      2.106  1
        1  1376  .    17     1     1     A   139   139   VAL     H      H   139      7.627      8.169     -0.542  1
        1  1377  .    17     1     1     A   139   139   VAL    HA      H   139      3.045      3.593     -0.548  1
        1  1385  .    17     1     1     A   139   139   VAL    CA      C   139     66.979     66.275      0.704  1
        1  1386  .    17     1     1     A   139   139   VAL    CB      C   139     31.215     31.963     -0.748  1
        1  1389  .    17     1     1     A   139   139   VAL     N      N   139    119.917    119.911      0.006  1
        1  1390  .    17     1     1     A   140   140   ASN     H      H   140      7.991      8.039     -0.048  1
        1  1391  .    17     1     1     A   140   140   ASN    HA      H   140      4.372      4.398     -0.026  1
        1  1396  .    17     1     1     A   140   140   ASN    CA      C   140     56.355     56.425     -0.070  1
        1  1397  .    17     1     1     A   140   140   ASN    CB      C   140     38.696     38.738     -0.042  1
        1  1398  .    17     1     1     A   140   140   ASN     N      N   140    115.260    118.952     -3.692  1
        1  1400  .    17     1     1     A   141   141   ARG     H      H   141      7.325      8.015     -0.690  1
        1  1401  .    17     1     1     A   141   141   ARG    HA      H   141      3.890      4.156     -0.266  1
        1  1408  .    17     1     1     A   141   141   ARG    CA      C   141     59.899     58.100      1.799  1
        1  1409  .    17     1     1     A   141   141   ARG    CB      C   141     30.021     29.150      0.871  1
        1  1412  .    17     1     1     A   141   141   ARG     N      N   141    115.829    118.131     -2.302  1
        1  1413  .    17     1     1     A   142   142   VAL     H      H   142      8.323      8.014      0.309  1
        1  1414  .    17     1     1     A   142   142   VAL    HA      H   142      3.508      3.780     -0.272  1
        1  1422  .    17     1     1     A   142   142   VAL    CA      C   142     66.760     66.010      0.750  1
        1  1423  .    17     1     1     A   142   142   VAL    CB      C   142     31.357     31.438     -0.081  1
        1  1426  .    17     1     1     A   142   142   VAL     N      N   142    122.180    119.491      2.689  1
        1  1427  .    17     1     1     A   143   143   GLY     H      H   143      8.132      8.099      0.033  1
        1  1428  .    17     1     1     A   143   143   GLY   HA2      H   143      3.674      3.897     -0.223  1
        1  1429  .    17     1     1     A   143   143   GLY   HA3      H   143      3.566      3.919     -0.353  1
        1  1430  .    17     1     1     A   143   143   GLY    CA      C   143     46.793     45.741      1.052  1
        1  1431  .    17     1     1     A   143   143   GLY     N      N   143    101.928    107.886     -5.958  1
        1  1432  .    17     1     1     A   144   144   MET     H      H   144      7.174      7.639     -0.465  1
        1  1433  .    17     1     1     A   144   144   MET    HA      H   144      4.532      4.523      0.009  1
        1  1441  .    17     1     1     A   144   144   MET    CA      C   144     55.203     55.379     -0.176  1
        1  1442  .    17     1     1     A   144   144   MET    CB      C   144     33.710     32.657      1.053  1
        1  1445  .    17     1     1     A   144   144   MET     N      N   144    116.613    115.643      0.970  1
        1  1446  .    17     1     1     A   145   145   VAL     H      H   145      7.256      7.449     -0.193  1
        1  1447  .    17     1     1     A   145   145   VAL    HA      H   145      4.085      4.021      0.064  1
        1  1455  .    17     1     1     A   145   145   VAL    CA      C   145     62.684     61.861      0.823  1
        1  1456  .    17     1     1     A   145   145   VAL    CB      C   145     33.063     32.823      0.240  1
        1  1459  .    17     1     1     A   145   145   VAL     N      N   145    116.074    119.096     -3.022  1
        1  1460  .    17     1     1     A   146   146   GLU     H      H   146      8.385      9.082     -0.697  1
        1  1461  .    17     1     1     A   146   146   GLU    HA      H   146      4.258      4.554     -0.296  1
        1  1466  .    17     1     1     A   146   146   GLU    CA      C   146     57.523     56.886      0.637  1
        1  1467  .    17     1     1     A   146   146   GLU    CB      C   146     29.545     31.088     -1.543  1
        1  1469  .    17     1     1     A   146   146   GLU     N      N   146    120.888    121.484     -0.596  1
        1  1470  .    17     1     1     A   147   147   THR     H      H   147      8.598      7.815      0.783  1
        1  1471  .    17     1     1     A   147   147   THR    HA      H   147      5.040      5.100     -0.060  1
        1  1476  .    17     1     1     A   147   147   THR    CA      C   147     59.407     59.352      0.055  1
        1  1477  .    17     1     1     A   147   147   THR    CB      C   147     72.536     72.076      0.460  1
        1  1479  .    17     1     1     A   147   147   THR     N      N   147    116.140    109.816      6.324  1
        1  1480  .    17     1     1     A   148   148   ASN     H      H   148      8.491      8.589     -0.098  1
        1  1481  .    17     1     1     A   148   148   ASN    HA      H   148      4.878      4.995     -0.117  1
        1  1486  .    17     1     1     A   148   148   ASN    CA      C   148     50.464     51.227     -0.763  1
        1  1487  .    17     1     1     A   148   148   ASN    CB      C   148     39.078     39.151     -0.073  1
        1  1488  .    17     1     1     A   148   148   ASN     N      N   148    118.684    120.409     -1.725  1
        1  1490  .    17     1     1     A   149   149   SER    HA      H   149      4.270      4.202      0.068  1
        1  1493  .    17     1     1     A   149   149   SER    CA      C   149     61.263     61.302     -0.039  1
        1  1494  .    17     1     1     A   149   149   SER    CB      C   149     62.906     62.966     -0.060  1
        1  1495  .    17     1     1     A   150   150   GLN     H      H   150      7.759      7.796     -0.037  1
        1  1496  .    17     1     1     A   150   150   GLN    HA      H   150      4.487      4.598     -0.111  1
        1  1503  .    17     1     1     A   150   150   GLN    CA      C   150     55.739     54.641      1.098  1
        1  1504  .    17     1     1     A   150   150   GLN    CB      C   150     28.400     30.065     -1.665  1
        1  1506  .    17     1     1     A   150   150   GLN     N      N   150    119.988    119.905      0.083  1
        1  1508  .    17     1     1     A   151   151   ASP     H      H   151      8.368      8.592     -0.224  1
        1  1509  .    17     1     1     A   151   151   ASP    HA      H   151      4.335      4.652     -0.317  1
        1  1512  .    17     1     1     A   151   151   ASP    CA      C   151     56.765     52.973      3.792  1
        1  1513  .    17     1     1     A   151   151   ASP    CB      C   151     39.239     39.016      0.223  1
        1  1514  .    17     1     1     A   151   151   ASP     N      N   151    113.447    122.265     -8.818  1
        1  1515  .    17     1     1     A   152   152   ARG     H      H   152      7.688      8.118     -0.430  1
        1  1516  .    17     1     1     A   152   152   ARG    HA      H   152      4.926      4.998     -0.072  1
        1  1521  .    17     1     1     A   152   152   ARG    CA      C   152     52.744     53.916     -1.172  1
        1  1522  .    17     1     1     A   152   152   ARG    CB      C   152     31.400     33.240     -1.840  1
        1  1524  .    17     1     1     A   152   152   ARG     N      N   152    118.593    118.444      0.149  1
        1  1525  .    17     1     1     A   153   153   PRO    HA      H   153      4.573      5.429     -0.856  1
        1  1530  .    17     1     1     A   153   153   PRO    CA      C   153     63.360     62.866      0.494  1
        1  1531  .    17     1     1     A   153   153   PRO    CB      C   153     31.723     32.223     -0.500  1
        1  1533  .    17     1     1     A   154   154   VAL     H      H   154      8.186      8.318     -0.132  1
        1  1534  .    17     1     1     A   154   154   VAL    HA      H   154      3.603      4.378     -0.775  1
        1  1542  .    17     1     1     A   154   154   VAL    CA      C   154     65.808     61.430      4.378  1
        1  1543  .    17     1     1     A   154   154   VAL    CB      C   154     31.500     32.306     -0.806  1
        1  1546  .    17     1     1     A   154   154   VAL     N      N   154    125.636    123.707      1.929  1
        1  1547  .    17     1     1     A   155   155   ASP     H      H   155      8.161      8.490     -0.329  1
        1  1548  .    17     1     1     A   155   155   ASP    HA      H   155      4.873      4.391      0.482  1
        1  1551  .    17     1     1     A   155   155   ASP    CA      C   155     52.749     55.480     -2.731  1
        1  1552  .    17     1     1     A   155   155   ASP    CB      C   155     42.197     39.511      2.686  1
        1  1553  .    17     1     1     A   155   155   ASP     N      N   155    119.846    122.897     -3.051  1
        1  1554  .    17     1     1     A   156   156   ASP     H      H   156      8.380      7.638      0.742  1
        1  1555  .    17     1     1     A   156   156   ASP    HA      H   156      4.324      4.706     -0.382  1
        1  1558  .    17     1     1     A   156   156   ASP    CA      C   156     55.548     53.590      1.958  1
        1  1559  .    17     1     1     A   156   156   ASP    CB      C   156     41.156     39.798      1.358  1
        1  1560  .    17     1     1     A   156   156   ASP     N      N   156    120.180    120.856     -0.676  1
        1  1561  .    17     1     1     A   157   157   VAL     H      H   157      9.410      8.651      0.759  1
        1  1562  .    17     1     1     A   157   157   VAL    HA      H   157      4.052      4.957     -0.905  1
        1  1570  .    17     1     1     A   157   157   VAL    CA      C   157     62.647     61.213      1.434  1
        1  1571  .    17     1     1     A   157   157   VAL    CB      C   157     32.739     34.435     -1.696  1
        1  1574  .    17     1     1     A   157   157   VAL     N      N   157    124.845    124.801      0.044  1
        1  1575  .    17     1     1     A   158   158   LYS     H      H   158      8.173      8.557     -0.384  1
        1  1576  .    17     1     1     A   158   158   LYS    HA      H   158      4.872      4.983     -0.111  1
        1  1585  .    17     1     1     A   158   158   LYS    CA      C   158     55.132     54.192      0.940  1
        1  1586  .    17     1     1     A   158   158   LYS    CB      C   158     35.877     35.908     -0.031  1
        1  1590  .    17     1     1     A   158   158   LYS     N      N   158    123.564    125.717     -2.153  1
        1  1591  .    17     1     1     A   159   159   ILE     H      H   159      8.952      9.144     -0.192  1
        1  1592  .    17     1     1     A   159   159   ILE    HA      H   159      3.707      4.302     -0.595  1
        1  1600  .    17     1     1     A   159   159   ILE    CA      C   159     63.165     61.053      2.112  1
        1  1601  .    17     1     1     A   159   159   ILE    CB      C   159     35.984     37.081     -1.097  1
        1  1605  .    17     1     1     A   159   159   ILE     N      N   159    121.734    122.643     -0.909  1
        1  1606  .    17     1     1     A   160   160   ILE     H      H   160      9.223      8.727      0.496  1
        1  1607  .    17     1     1     A   160   160   ILE    HA      H   160      3.797      3.909     -0.112  1
        1  1617  .    17     1     1     A   160   160   ILE    CA      C   160     63.897     64.103     -0.206  1
        1  1618  .    17     1     1     A   160   160   ILE    CB      C   160     37.929     38.027     -0.098  1
        1  1622  .    17     1     1     A   160   160   ILE     N      N   160    130.269    129.629      0.640  1
        1  1623  .    17     1     1     A   161   161   LYS     H      H   161      7.684      7.542      0.142  1
        1  1624  .    17     1     1     A   161   161   LYS    HA      H   161      4.537      5.085     -0.548  1
        1  1633  .    17     1     1     A   161   161   LYS    CA      C   161     55.369     54.589      0.780  1
        1  1634  .    17     1     1     A   161   161   LYS    CB      C   161     37.074     35.946      1.128  1
        1  1638  .    17     1     1     A   161   161   LYS     N      N   161    115.254    115.169      0.085  1
        1  1639  .    17     1     1     A   162   162   ALA     H      H   162      8.313      8.494     -0.181  1
        1  1640  .    17     1     1     A   162   162   ALA    HA      H   162      5.701      4.984      0.717  1
        1  1644  .    17     1     1     A   162   162   ALA    CA      C   162     50.303     50.862     -0.559  1
        1  1645  .    17     1     1     A   162   162   ALA    CB      C   162     22.803     21.555      1.248  1
        1  1646  .    17     1     1     A   162   162   ALA     N      N   162    124.438    121.753      2.685  1
        1  1647  .    17     1     1     A   163   163   TYR     H      H   163      7.855      7.723      0.132  1
        1  1650  .    17     1     1     A   163   163   TYR    CA      C   163     54.507     55.531     -1.024  1
        1  1651  .    17     1     1     A   163   163   TYR    CB      C   163     36.481     41.901     -5.420  1
        1  1652  .    17     1     1     A   163   163   TYR     N      N   163    112.565    119.869     -7.304  1
        1  1653  .    17     1     1     A   164   164   PRO    HA      H   164      5.653      4.768      0.885  1
        1  1660  .    17     1     1     A   164   164   PRO    CA      C   164     61.655     63.416     -1.761  1
        1  1661  .    17     1     1     A   164   164   PRO    CB      C   164     32.473     32.377      0.096  1
        1  1663  .    17     1     1     A   165   165   SER     H      H   165      8.643      9.007     -0.364  1
        1  1664  .    17     1     1     A   165   165   SER    HA      H   165      4.683      5.243     -0.560  1
        1  1667  .    17     1     1     A   165   165   SER    CA      C   165     58.711     56.724      1.987  1
        1  1668  .    17     1     1     A   165   165   SER    CB      C   165     65.589     66.240     -0.651  1
        1  1669  .    17     1     1     A   165   165   SER     N      N   165    113.903    117.952     -4.049  1
        1  1670  .    17     1     1     A   166   166   GLY     H      H   166      8.562      8.582     -0.020  1
        1  1671  .    17     1     1     A   166   166   GLY   HA2      H   166      4.157      4.105      0.052  1
        1  1672  .    17     1     1     A   166   166   GLY     N      N   166    110.277    112.965     -2.688  1
        1  1673  .    17     1     1     A   183   183   GLY     H      H   183      8.654      7.636      1.018  1
        1  1674  .    17     1     1     A   183   183   GLY   HA2      H   183      4.023      4.114     -0.091  1
        1  1675  .    17     1     1     A   183   183   GLY    CA      C   183     46.240     46.027      0.213  1
        1  1676  .    17     1     1     A   183   183   GLY     N      N   183    111.130    107.930      3.200  1
        1  1677  .    17     1     1     A   184   184   ASP     H      H   184      8.718      8.434      0.284  1
        1  1678  .    17     1     1     A   184   184   ASP    HA      H   184      5.000      5.002     -0.002  1
        1  1681  .    17     1     1     A   184   184   ASP    CA      C   184     53.569     52.872      0.697  1
        1  1682  .    17     1     1     A   184   184   ASP    CB      C   184     41.809     44.498     -2.689  1
        1  1683  .    17     1     1     A   184   184   ASP     N      N   184    121.755    119.521      2.234  1
        1  1684  .    17     1     1     A   185   185   GLY     H      H   185      8.007      8.388     -0.381  1
        1  1685  .    17     1     1     A   185   185   GLY   HA2      H   185      3.979      4.100     -0.121  1
        1  1686  .    17     1     1     A   185   185   GLY   HA3      H   185      3.491      4.106     -0.615  1
        1  1687  .    17     1     1     A   185   185   GLY    CA      C   185     43.321     45.301     -1.980  1
        1  1688  .    17     1     1     A   185   185   GLY     N      N   185    107.271    107.681     -0.410  1
        1  1689  .    17     1     1     A   186   186   GLY     H      H   186      8.256      8.926     -0.670  1
        1  1690  .    17     1     1     A   186   186   GLY   HA2      H   186      4.155      3.982      0.173  1
        1  1691  .    17     1     1     A   186   186   GLY   HA3      H   186      3.477      4.023     -0.546  1
        1  1692  .    17     1     1     A   186   186   GLY    CA      C   186     43.396     43.999     -0.603  1
        1  1693  .    17     1     1     A   186   186   GLY     N      N   186    101.399    109.042     -7.643  1
        1  1694  .    17     1     1     A   187   187   ALA     H      H   187      8.597      8.210      0.387  1
        1  1695  .    17     1     1     A   187   187   ALA    HA      H   187      3.829      4.465     -0.636  1
        1  1699  .    17     1     1     A   187   187   ALA    CA      C   187     51.645     51.329      0.316  1
        1  1700  .    17     1     1     A   187   187   ALA    CB      C   187     19.790     19.718      0.072  1
        1  1701  .    17     1     1     A   187   187   ALA     N      N   187    122.113    121.785      0.328  1
        1  1702  .    17     1     1     A   188   188   PHE     H      H   188      9.033      9.016      0.017  1
        1  1703  .    17     1     1     A   188   188   PHE    HA      H   188      4.678      4.820     -0.142  1
        1  1708  .    17     1     1     A   188   188   PHE    CA      C   188     55.514     55.700     -0.186  1
        1  1709  .    17     1     1     A   188   188   PHE    CB      C   188     39.223     39.573     -0.350  1
        1  1710  .    17     1     1     A   188   188   PHE     N      N   188    116.277    118.959     -2.682  1
        1  1711  .    17     1     1     A   189   189   PRO    HA      H   189      4.957      4.849      0.108  1
        1  1718  .    17     1     1     A   189   189   PRO    CA      C   189     63.413     64.076     -0.663  1
        1  1719  .    17     1     1     A   189   189   PRO    CB      C   189     33.391     32.580      0.811  1
        1  1722  .    17     1     1     A   190   190   GLU     H      H   190     10.442      8.642      1.800  1
        1  1723  .    17     1     1     A   190   190   GLU    HA      H   190      5.123      4.215      0.908  1
        1  1728  .    17     1     1     A   190   190   GLU    CA      C   190     56.353     58.026     -1.673  1
        1  1729  .    17     1     1     A   190   190   GLU    CB      C   190     28.366     29.204     -0.838  1
        1  1731  .    17     1     1     A   190   190   GLU     N      N   190    117.941    117.261      0.680  1
        1  1732  .    17     1     1     A   191   191   ILE     H      H   191      7.618      7.739     -0.121  1
        1  1733  .    17     1     1     A   191   191   ILE    HA      H   191      4.046      3.969      0.077  1
        1  1743  .    17     1     1     A   191   191   ILE    CA      C   191     60.919     62.137     -1.218  1
        1  1744  .    17     1     1     A   191   191   ILE    CB      C   191     37.854     38.487     -0.633  1
        1  1748  .    17     1     1     A   191   191   ILE     N      N   191    125.267    114.310     10.957  1
        1  1749  .    17     1     1     A   192   192   HIS     H      H   192      8.573      8.146      0.427  1
        1  1750  .    17     1     1     A   192   192   HIS    HA      H   192      4.736      4.075      0.661  1
        1  1754  .    17     1     1     A   192   192   HIS    CA      C   192     54.579     56.941     -2.362  1
        1  1755  .    17     1     1     A   192   192   HIS    CB      C   192     28.855     26.807      2.048  1
        1  1756  .    17     1     1     A   192   192   HIS     N      N   192    128.533    116.612     11.921  1
        1  1757  .    17     1     1     A   193   193   VAL     H      H   193      8.025      7.674      0.351  1
        1  1758  .    17     1     1     A   193   193   VAL    HA      H   193      4.304      4.585     -0.281  1
        1  1766  .    17     1     1     A   193   193   VAL    CA      C   193     60.234     60.498     -0.264  1
        1  1767  .    17     1     1     A   193   193   VAL    CB      C   193     35.039     35.561     -0.522  1
        1  1770  .    17     1     1     A   193   193   VAL     N      N   193    119.821    117.331      2.490  1
        1  1771  .    17     1     1     A   194   194   ALA     H      H   194      8.464      8.386      0.078  1
        1  1772  .    17     1     1     A   194   194   ALA    HA      H   194      4.554      4.200      0.354  1
        1  1776  .    17     1     1     A   194   194   ALA    CA      C   194     53.186     52.987      0.199  1
        1  1777  .    17     1     1     A   194   194   ALA    CB      C   194     18.345     18.953     -0.608  1
        1  1778  .    17     1     1     A   194   194   ALA     N      N   194    126.863    128.578     -1.715  1
        1  1779  .    17     1     1     A   195   195   GLN     H      H   195      8.494      7.831      0.663  1
        1  1780  .    17     1     1     A   195   195   GLN    HA      H   195      4.338      4.713     -0.375  1
        1  1787  .    17     1     1     A   195   195   GLN    CA      C   195     54.802     55.422     -0.620  1
        1  1788  .    17     1     1     A   195   195   GLN    CB      C   195     34.076     32.466      1.610  1
        1  1790  .    17     1     1     A   195   195   GLN     N      N   195    123.164    121.859      1.305  1
        1  1792  .    17     1     1     A   196   196   TYR     H      H   196      8.913      9.113     -0.200  1
        1  1793  .    17     1     1     A   196   196   TYR    HA      H   196      4.341      4.944     -0.603  1
        1  1800  .    17     1     1     A   196   196   TYR    CA      C   196     54.773     55.973     -1.200  1
        1  1801  .    17     1     1     A   196   196   TYR    CB      C   196     38.870     40.485     -1.615  1
        1  1802  .    17     1     1     A   196   196   TYR     N      N   196    118.390    124.558     -6.168  1
        1  1803  .    17     1     1     A   197   197   PRO    HA      H   197      4.431      4.443     -0.012  1
        1  1810  .    17     1     1     A   197   197   PRO    CA      C   197     63.815     65.811     -1.996  1
        1  1811  .    17     1     1     A   197   197   PRO    CB      C   197     31.538     31.684     -0.146  1
        1  1814  .    17     1     1     A   198   198   LEU     H      H   198      9.207      7.518      1.689  1
        1  1815  .    17     1     1     A   198   198   LEU    HA      H   198      3.921      4.645     -0.724  1
        1  1825  .    17     1     1     A   198   198   LEU    CA      C   198     56.319     53.555      2.764  1
        1  1826  .    17     1     1     A   198   198   LEU    CB      C   198     40.043     41.674     -1.631  1
        1  1830  .    17     1     1     A   198   198   LEU     N      N   198    120.468    114.953      5.515  1
        1  1831  .    17     1     1     A   199   199   ASP     H      H   199      8.177      8.420     -0.243  1
        1  1832  .    17     1     1     A   199   199   ASP    HA      H   199      4.129      4.286     -0.157  1
        1  1835  .    17     1     1     A   199   199   ASP    CA      C   199     57.236     55.553      1.683  1
        1  1836  .    17     1     1     A   199   199   ASP    CB      C   199     39.760     39.389      0.371  1
        1  1837  .    17     1     1     A   199   199   ASP     N      N   199    111.306    114.652     -3.346  1
        1  1838  .    17     1     1     A   200   200   MET     H      H   200      8.517      8.280      0.237  1
        1  1839  .    17     1     1     A   200   200   MET    HA      H   200      3.967      4.250     -0.283  1
        1  1847  .    17     1     1     A   200   200   MET    CA      C   200     58.765     57.755      1.010  1
        1  1848  .    17     1     1     A   200   200   MET    CB      C   200     32.686     32.643      0.043  1
        1  1850  .    17     1     1     A   200   200   MET     N      N   200    122.793    117.747      5.046  1
        1  1851  .    17     1     1     A   201   201   GLY     H      H   201      9.129      8.396      0.733  1
        1  1852  .    17     1     1     A   201   201   GLY   HA2      H   201      4.405      4.036      0.369  1
        1  1853  .    17     1     1     A   201   201   GLY   HA3      H   201      3.796      4.140     -0.344  1
        1  1854  .    17     1     1     A   201   201   GLY    CA      C   201     45.775     45.663      0.112  1
        1  1855  .    17     1     1     A   201   201   GLY     N      N   201    113.427    107.969      5.458  1
        1  1856  .    17     1     1     A   202   202   ARG     H      H   202      7.717      7.902     -0.185  1
        1  1857  .    17     1     1     A   202   202   ARG    HA      H   202      3.785      4.508     -0.723  1
        1  1864  .    17     1     1     A   202   202   ARG    CA      C   202     57.712     56.351      1.361  1
        1  1865  .    17     1     1     A   202   202   ARG    CB      C   202     30.549     30.346      0.203  1
        1  1868  .    17     1     1     A   202   202   ARG     N      N   202    120.223    116.748      3.475  1
        1     1  .    18     1     1     A     2     2   ALA    HA      H     2      3.844      4.628     -0.784  1
        1     5  .    18     1     1     A     2     2   ALA    CA      C     2     51.656     50.365      1.291  1
        1     6  .    18     1     1     A     2     2   ALA    CB      C     2     19.757     20.885     -1.128  1
        1     7  .    18     1     1     A     3     3   ALA    HA      H     3      4.290      4.341     -0.051  1
        1    11  .    18     1     1     A     3     3   ALA    CA      C     3     51.688     52.600     -0.912  1
        1    12  .    18     1     1     A     3     3   ALA    CB      C     3     19.658     18.916      0.742  1
        1    13  .    18     1     1     A     4     4   ILE    HA      H     4      4.118      3.973      0.145  1
        1    23  .    18     1     1     A     4     4   ILE    CA      C     4     58.056     61.911     -3.855  1
        1    26  .    18     1     1     A     7     7   ASP    HA      H     7      4.421      4.534     -0.113  1
        1    29  .    18     1     1     A     7     7   ASP    CA      C     7     56.681     54.279      2.402  1
        1    30  .    18     1     1     A     7     7   ASP    CB      C     7     39.304     40.212     -0.908  1
        1    31  .    18     1     1     A     8     8   SER     H      H     8      7.508      8.824     -1.316  1
        1    32  .    18     1     1     A     8     8   SER    HA      H     8      4.038      4.918     -0.880  1
        1    35  .    18     1     1     A     8     8   SER    CA      C     8     58.557     57.139      1.418  1
        1    36  .    18     1     1     A     8     8   SER    CB      C     8     63.138     65.726     -2.588  1
        1    37  .    18     1     1     A     8     8   SER     N      N     8    109.826    121.179    -11.353  1
        1    38  .    18     1     1     A     9     9   TRP     H      H     9      7.515      8.050     -0.535  1
        1    39  .    18     1     1     A     9     9   TRP    HA      H     9      4.381      4.494     -0.113  1
        1    44  .    18     1     1     A     9     9   TRP    CA      C     9     58.464     60.305     -1.841  1
        1    45  .    18     1     1     A     9     9   TRP    CB      C     9     26.831     29.186     -2.355  1
        1    46  .    18     1     1     A     9     9   TRP     N      N     9    126.399    123.090      3.309  1
        1    48  .    18     1     1     A    10    10   GLN     H      H    10      7.589      7.243      0.346  1
        1    49  .    18     1     1     A    10    10   GLN    HA      H    10      4.437      4.243      0.194  1
        1    54  .    18     1     1     A    10    10   GLN    CA      C    10     51.494     57.934     -6.440  1
        1    55  .    18     1     1     A    10    10   GLN    CB      C    10     26.862     27.555     -0.693  1
        1    56  .    18     1     1     A    10    10   GLN     N      N    10    123.494    115.717      7.777  1
        1    58  .    18     1     1     A    12    12   PRO    HA      H    12      4.476      4.600     -0.124  1
        1    65  .    18     1     1     A    12    12   PRO    CA      C    12     65.165     63.921      1.244  1
        1    66  .    18     1     1     A    12    12   PRO    CB      C    12     32.952     31.884      1.068  1
        1    69  .    18     1     1     A    13    13   ASN     H      H    13      7.731      7.726      0.005  1
        1    70  .    18     1     1     A    13    13   ASN    HA      H    13      6.187      5.367      0.820  1
        1    75  .    18     1     1     A    13    13   ASN    CA      C    13     51.563     52.068     -0.505  1
        1    76  .    18     1     1     A    13    13   ASN    CB      C    13     43.994     42.641      1.353  1
        1    77  .    18     1     1     A    13    13   ASN     N      N    13    110.645    119.874     -9.229  1
        1    79  .    18     1     1     A    14    14   VAL     H      H    14      8.113      8.860     -0.747  1
        1    80  .    18     1     1     A    14    14   VAL    HA      H    14      4.481      5.095     -0.614  1
        1    88  .    18     1     1     A    14    14   VAL    CA      C    14     61.901     59.391      2.510  1
        1    89  .    18     1     1     A    14    14   VAL    CB      C    14     36.258     35.717      0.541  1
        1    92  .    18     1     1     A    14    14   VAL     N      N    14    116.881    117.627     -0.746  1
        1    93  .    18     1     1     A    15    15   TYR     H      H    15      8.862      8.853      0.009  1
        1    94  .    18     1     1     A    15    15   TYR    HA      H    15      4.326      5.756     -1.430  1
        1    99  .    18     1     1     A    15    15   TYR    CA      C    15     57.954     55.423      2.531  1
        1   100  .    18     1     1     A    15    15   TYR    CB      C    15     39.933     41.641     -1.708  1
        1   101  .    18     1     1     A    15    15   TYR     N      N    15    128.445    120.027      8.418  1
        1   102  .    18     1     1     A    16    16   LEU     H      H    16      9.134      9.813     -0.679  1
        1   103  .    18     1     1     A    16    16   LEU    HA      H    16      4.732      4.787     -0.055  1
        1   113  .    18     1     1     A    16    16   LEU    CA      C    16     52.959     53.388     -0.429  1
        1   114  .    18     1     1     A    16    16   LEU    CB      C    16     42.972     42.251      0.721  1
        1   118  .    18     1     1     A    16    16   LEU     N      N    16    119.099    124.751     -5.652  1
        1   119  .    18     1     1     A    17    17   GLU     H      H    17      9.320      9.461     -0.141  1
        1   120  .    18     1     1     A    17    17   GLU    HA      H    17      4.576      4.827     -0.251  1
        1   123  .    18     1     1     A    17    17   GLU    CA      C    17     56.540     55.927      0.613  1
        1   124  .    18     1     1     A    17    17   GLU    CB      C    17     27.671     30.541     -2.870  1
        1   126  .    18     1     1     A    17    17   GLU     N      N    17    123.965    125.927     -1.962  1
        1   127  .    18     1     1     A    18    18   THR     H      H    18      7.979      9.107     -1.128  1
        1   128  .    18     1     1     A    18    18   THR    HA      H    18      5.783      5.044      0.739  1
        1   133  .    18     1     1     A    18    18   THR    CA      C    18     60.869     60.102      0.767  1
        1   134  .    18     1     1     A    18    18   THR    CB      C    18     73.112     71.683      1.429  1
        1   136  .    18     1     1     A    18    18   THR     N      N    18    115.260    118.873     -3.613  1
        1   137  .    18     1     1     A    19    19   SER     H      H    19      9.488      9.059      0.429  1
        1   138  .    18     1     1     A    19    19   SER    HA      H    19      4.294      4.225      0.069  1
        1   141  .    18     1     1     A    19    19   SER    CA      C    19     61.115     61.244     -0.129  1
        1   142  .    18     1     1     A    19    19   SER    CB      C    19     63.202     63.059      0.143  1
        1   143  .    18     1     1     A    19    19   SER     N      N    19    115.772    116.869     -1.097  1
        1   144  .    18     1     1     A    20    20   MET     H      H    20      8.239      8.022      0.217  1
        1   145  .    18     1     1     A    20    20   MET    HA      H    20      4.591      4.391      0.200  1
        1   153  .    18     1     1     A    20    20   MET    CA      C    20     55.829     57.101     -1.272  1
        1   154  .    18     1     1     A    20    20   MET    CB      C    20     34.031     34.047     -0.016  1
        1   157  .    18     1     1     A    20    20   MET     N      N    20    119.118    118.088      1.030  1
        1   158  .    18     1     1     A    21    21   GLY     H      H    21      7.121      7.500     -0.379  1
        1   159  .    18     1     1     A    21    21   GLY   HA2      H    21      4.808      4.114      0.694  1
        1   160  .    18     1     1     A    21    21   GLY   HA3      H    21      3.895      4.119     -0.224  1
        1   161  .    18     1     1     A    21    21   GLY    CA      C    21     43.969     46.043     -2.074  1
        1   162  .    18     1     1     A    21    21   GLY     N      N    21    105.946    103.333      2.613  1
        1   163  .    18     1     1     A    22    22   ILE     H      H    22      8.791      8.573      0.218  1
        1   164  .    18     1     1     A    22    22   ILE    HA      H    22      4.814      5.098     -0.284  1
        1   174  .    18     1     1     A    22    22   ILE    CA      C    22     62.361     59.021      3.340  1
        1   175  .    18     1     1     A    22    22   ILE    CB      C    22     38.928     42.011     -3.083  1
        1   179  .    18     1     1     A    22    22   ILE     N      N    22    123.255    122.367      0.888  1
        1   180  .    18     1     1     A    23    23   ILE     H      H    23      8.899      9.336     -0.437  1
        1   181  .    18     1     1     A    23    23   ILE    HA      H    23      4.306      4.936     -0.630  1
        1   191  .    18     1     1     A    23    23   ILE    CA      C    23     60.468     60.105      0.363  1
        1   192  .    18     1     1     A    23    23   ILE    CB      C    23     42.235     40.620      1.615  1
        1   196  .    18     1     1     A    23    23   ILE     N      N    23    127.498    128.748     -1.250  1
        1   197  .    18     1     1     A    24    24   VAL     H      H    24      8.625      9.238     -0.613  1
        1   198  .    18     1     1     A    24    24   VAL    HA      H    24      4.306      4.854     -0.548  1
        1   206  .    18     1     1     A    24    24   VAL    CA      C    24     61.571     61.200      0.371  1
        1   207  .    18     1     1     A    24    24   VAL    CB      C    24     31.568     33.170     -1.602  1
        1   210  .    18     1     1     A    24    24   VAL     N      N    24    125.853    129.638     -3.785  1
        1   211  .    18     1     1     A    25    25   LEU     H      H    25      9.029      8.929      0.100  1
        1   212  .    18     1     1     A    25    25   LEU    HA      H    25      4.909      5.274     -0.365  1
        1   222  .    18     1     1     A    25    25   LEU    CA      C    25     52.770     53.731     -0.961  1
        1   223  .    18     1     1     A    25    25   LEU    CB      C    25     42.785     45.437     -2.652  1
        1   227  .    18     1     1     A    25    25   LEU     N      N    25    127.436    122.934      4.502  1
        1   228  .    18     1     1     A    26    26   GLU     H      H    26      9.504      8.826      0.678  1
        1   229  .    18     1     1     A    26    26   GLU    HA      H    26      4.917      5.114     -0.197  1
        1   234  .    18     1     1     A    26    26   GLU    CA      C    26     54.703     54.303      0.400  1
        1   235  .    18     1     1     A    26    26   GLU    CB      C    26     32.260     33.612     -1.352  1
        1   237  .    18     1     1     A    26    26   GLU     N      N    26    125.190    118.358      6.832  1
        1   238  .    18     1     1     A    27    27   LEU     H      H    27      7.793      8.449     -0.656  1
        1   239  .    18     1     1     A    27    27   LEU    HA      H    27      4.722      4.902     -0.180  1
        1   249  .    18     1     1     A    27    27   LEU    CA      C    27     54.721     53.178      1.543  1
        1   250  .    18     1     1     A    27    27   LEU    CB      C    27     40.995     44.200     -3.205  1
        1   253  .    18     1     1     A    27    27   LEU     N      N    27    124.315    122.544      1.771  1
        1   254  .    18     1     1     A    28    28   TYR     H      H    28      8.762      8.667      0.095  1
        1   255  .    18     1     1     A    28    28   TYR    HA      H    28      4.925      4.317      0.608  1
        1   260  .    18     1     1     A    28    28   TYR    CA      C    28     56.345     57.592     -1.247  1
        1   261  .    18     1     1     A    28    28   TYR    CB      C    28     34.060     37.324     -3.264  1
        1   262  .    18     1     1     A    28    28   TYR     N      N    28    129.479    120.308      9.171  1
        1   263  .    18     1     1     A    29    29   TRP     H      H    29      7.299      6.778      0.521  1
        1   264  .    18     1     1     A    29    29   TRP    HA      H    29      3.975      4.561     -0.586  1
        1   270  .    18     1     1     A    29    29   TRP    CA      C    29     61.405     60.450      0.955  1
        1   271  .    18     1     1     A    29    29   TRP    CB      C    29     30.404     28.582      1.822  1
        1   272  .    18     1     1     A    29    29   TRP     N      N    29    122.260    124.298     -2.038  1
        1   274  .    18     1     1     A    30    30   LYS     H      H    30      8.787      8.073      0.714  1
        1   275  .    18     1     1     A    30    30   LYS    HA      H    30      4.055      4.238     -0.183  1
        1   284  .    18     1     1     A    30    30   LYS    CA      C    30     58.066     59.016     -0.950  1
        1   285  .    18     1     1     A    30    30   LYS    CB      C    30     31.322     32.678     -1.356  1
        1   289  .    18     1     1     A    30    30   LYS     N      N    30    114.950    120.298     -5.348  1
        1   290  .    18     1     1     A    31    31   HIS     H      H    31      7.302      8.331     -1.029  1
        1   291  .    18     1     1     A    31    31   HIS    HA      H    31      4.150      4.877     -0.727  1
        1   294  .    18     1     1     A    31    31   HIS    CA      C    31     59.919     57.098      2.821  1
        1   295  .    18     1     1     A    31    31   HIS    CB      C    31     33.219     32.212      1.007  1
        1   296  .    18     1     1     A    31    31   HIS     N      N    31    116.710    119.214     -2.504  1
        1   297  .    18     1     1     A    32    32   ALA     H      H    32      7.483      7.997     -0.514  1
        1   298  .    18     1     1     A    32    32   ALA    HA      H    32      4.792      4.517      0.275  1
        1   302  .    18     1     1     A    32    32   ALA    CA      C    32     50.263     49.481      0.782  1
        1   303  .    18     1     1     A    32    32   ALA    CB      C    32     19.122     18.937      0.185  1
        1   304  .    18     1     1     A    32    32   ALA     N      N    32    118.228    120.386     -2.158  1
        1   305  .    18     1     1     A    33    33   PRO    HA      H    33      4.444      4.403      0.041  1
        1   310  .    18     1     1     A    33    33   PRO    CA      C    33     66.870     65.089      1.781  1
        1   311  .    18     1     1     A    33    33   PRO    CB      C    33     31.738     32.012     -0.274  1
        1   314  .    18     1     1     A    34    34   LYS     H      H    34     10.470      8.264      2.206  1
        1   315  .    18     1     1     A    34    34   LYS    HA      H    34      3.998      3.949      0.049  1
        1   324  .    18     1     1     A    34    34   LYS    CA      C    34     60.399     59.039      1.360  1
        1   325  .    18     1     1     A    34    34   LYS    CB      C    34     31.804     31.923     -0.119  1
        1   329  .    18     1     1     A    34    34   LYS     N      N    34    124.373    118.443      5.930  1
        1   330  .    18     1     1     A    35    35   THR     H      H    35     10.043      8.142      1.901  1
        1   331  .    18     1     1     A    35    35   THR    HA      H    35      4.005      3.697      0.308  1
        1   336  .    18     1     1     A    35    35   THR    CA      C    35     60.495     66.298     -5.803  1
        1   337  .    18     1     1     A    35    35   THR    CB      C    35     66.633     67.436     -0.803  1
        1   339  .    18     1     1     A    35    35   THR     N      N    35    123.698    117.471      6.227  1
        1   340  .    18     1     1     A    36    36   CYS     H      H    36      8.658      8.103      0.555  1
        1   341  .    18     1     1     A    36    36   CYS    HA      H    36      3.583      4.327     -0.744  1
        1   344  .    18     1     1     A    36    36   CYS    CA      C    36     65.567     62.989      2.578  1
        1   345  .    18     1     1     A    36    36   CYS    CB      C    36     24.350     26.640     -2.290  1
        1   346  .    18     1     1     A    36    36   CYS     N      N    36    123.782    119.913      3.869  1
        1   347  .    18     1     1     A    37    37   LYS     H      H    37      7.960      7.871      0.089  1
        1   348  .    18     1     1     A    37    37   LYS    HA      H    37      4.167      4.008      0.159  1
        1   355  .    18     1     1     A    37    37   LYS    CA      C    37     61.308     59.576      1.732  1
        1   356  .    18     1     1     A    37    37   LYS    CB      C    37     31.612     32.087     -0.475  1
        1   360  .    18     1     1     A    37    37   LYS     N      N    37    119.641    121.042     -1.401  1
        1   361  .    18     1     1     A    38    38   ASN     H      H    38      7.242      8.232     -0.990  1
        1   362  .    18     1     1     A    38    38   ASN    HA      H    38      3.974      4.360     -0.386  1
        1   367  .    18     1     1     A    38    38   ASN    CA      C    38     57.280     56.271      1.009  1
        1   368  .    18     1     1     A    38    38   ASN    CB      C    38     40.271     39.296      0.975  1
        1   369  .    18     1     1     A    38    38   ASN     N      N    38    113.753    117.282     -3.529  1
        1   371  .    18     1     1     A    39    39   PHE     H      H    39      7.642      8.173     -0.531  1
        1   372  .    18     1     1     A    39    39   PHE    HA      H    39      4.326      4.256      0.070  1
        1   377  .    18     1     1     A    39    39   PHE    CA      C    39     61.853     61.030      0.823  1
        1   378  .    18     1     1     A    39    39   PHE    CB      C    39     41.440     38.056      3.384  1
        1   379  .    18     1     1     A    39    39   PHE     N      N    39    117.827    117.297      0.530  1
        1   380  .    18     1     1     A    40    40   ALA     H      H    40      8.797      9.041     -0.244  1
        1   381  .    18     1     1     A    40    40   ALA    HA      H    40      3.883      4.135     -0.252  1
        1   385  .    18     1     1     A    40    40   ALA    CA      C    40     55.832     55.497      0.335  1
        1   386  .    18     1     1     A    40    40   ALA    CB      C    40     18.922     18.152      0.770  1
        1   387  .    18     1     1     A    40    40   ALA     N      N    40    117.867    122.205     -4.338  1
        1   388  .    18     1     1     A    41    41   GLU     H      H    41      8.762      8.506      0.256  1
        1   389  .    18     1     1     A    41    41   GLU    HA      H    41      5.057      4.015      1.042  1
        1   394  .    18     1     1     A    41    41   GLU    CA      C    41     58.145     59.577     -1.432  1
        1   395  .    18     1     1     A    41    41   GLU    CB      C    41     28.878     29.871     -0.993  1
        1   397  .    18     1     1     A    41    41   GLU     N      N    41    119.152    118.281      0.871  1
        1   398  .    18     1     1     A    42    42   LEU     H      H    42      8.601      8.184      0.417  1
        1   399  .    18     1     1     A    42    42   LEU    HA      H    42      3.603      4.095     -0.492  1
        1   409  .    18     1     1     A    42    42   LEU    CA      C    42     58.625     57.395      1.230  1
        1   410  .    18     1     1     A    42    42   LEU    CB      C    42     40.442     40.790     -0.348  1
        1   414  .    18     1     1     A    42    42   LEU     N      N    42    121.861    120.412      1.449  1
        1   415  .    18     1     1     A    43    43   ALA     H      H    43      8.131      8.148     -0.017  1
        1   416  .    18     1     1     A    43    43   ALA    HA      H    43      4.178      4.274     -0.096  1
        1   420  .    18     1     1     A    43    43   ALA    CA      C    43     54.514     55.366     -0.852  1
        1   421  .    18     1     1     A    43    43   ALA    CB      C    43     16.791     18.127     -1.336  1
        1   422  .    18     1     1     A    43    43   ALA     N      N    43    118.379    122.125     -3.746  1
        1   423  .    18     1     1     A    44    44   ARG     H      H    44      8.776      7.920      0.856  1
        1   424  .    18     1     1     A    44    44   ARG    HA      H    44      3.964      4.159     -0.195  1
        1   431  .    18     1     1     A    44    44   ARG    CA      C    44     60.029     59.985      0.044  1
        1   432  .    18     1     1     A    44    44   ARG    CB      C    44     30.050     29.959      0.091  1
        1   435  .    18     1     1     A    44    44   ARG     N      N    44    120.929    117.521      3.408  1
        1   436  .    18     1     1     A    45    45   ARG     H      H    45      8.581      8.242      0.339  1
        1   437  .    18     1     1     A    45    45   ARG    HA      H    45      4.097      4.180     -0.083  1
        1   444  .    18     1     1     A    45    45   ARG    CA      C    45     58.162     58.277     -0.115  1
        1   445  .    18     1     1     A    45    45   ARG    CB      C    45     31.646     30.717      0.929  1
        1   448  .    18     1     1     A    45    45   ARG     N      N    45    115.951    119.151     -3.200  1
        1   449  .    18     1     1     A    46    46   GLY     H      H    46      8.151      7.954      0.197  1
        1   450  .    18     1     1     A    46    46   GLY   HA2      H    46      4.359      4.016      0.343  1
        1   451  .    18     1     1     A    46    46   GLY   HA3      H    46      3.979      4.021     -0.042  1
        1   452  .    18     1     1     A    46    46   GLY    CA      C    46     45.730     46.085     -0.355  1
        1   453  .    18     1     1     A    46    46   GLY     N      N    46    108.006    107.044      0.962  1
        1   454  .    18     1     1     A    47    47   TYR     H      H    47      7.956      8.068     -0.112  1
        1   455  .    18     1     1     A    47    47   TYR    HA      H    47      3.902      4.134     -0.232  1
        1   460  .    18     1     1     A    47    47   TYR    CA      C    47     61.158     60.763      0.395  1
        1   461  .    18     1     1     A    47    47   TYR    CB      C    47     41.169     39.258      1.911  1
        1   462  .    18     1     1     A    47    47   TYR     N      N    47    121.963    120.502      1.461  1
        1   463  .    18     1     1     A    48    48   TYR     H      H    48      7.757      8.135     -0.378  1
        1   464  .    18     1     1     A    48    48   TYR    HA      H    48      4.751      4.834     -0.083  1
        1   469  .    18     1     1     A    48    48   TYR    CA      C    48     55.945     61.786     -5.841  1
        1   470  .    18     1     1     A    48    48   TYR    CB      C    48     37.717     37.341      0.376  1
        1   471  .    18     1     1     A    48    48   TYR     N      N    48    108.341    117.049     -8.708  1
        1   472  .    18     1     1     A    49    49   ASN     H      H    49      7.712      8.311     -0.599  1
        1   473  .    18     1     1     A    49    49   ASN    HA      H    49      4.064      4.479     -0.415  1
        1   478  .    18     1     1     A    49    49   ASN    CA      C    49     55.477     55.701     -0.224  1
        1   479  .    18     1     1     A    49    49   ASN    CB      C    49     35.492     38.369     -2.877  1
        1   480  .    18     1     1     A    49    49   ASN     N      N    49    124.731    119.000      5.731  1
        1   482  .    18     1     1     A    50    50   GLY     H      H    50      9.130      7.286      1.844  1
        1   483  .    18     1     1     A    50    50   GLY   HA2      H    50      4.198      3.985      0.213  1
        1   484  .    18     1     1     A    50    50   GLY   HA3      H    50      3.737      4.015     -0.278  1
        1   485  .    18     1     1     A    50    50   GLY    CA      C    50     46.032     45.553      0.479  1
        1   486  .    18     1     1     A    50    50   GLY     N      N    50    114.337    106.527      7.810  1
        1   487  .    18     1     1     A    51    51   THR     H      H    51      7.636      7.263      0.373  1
        1   488  .    18     1     1     A    51    51   THR    HA      H    51      4.505      5.003     -0.498  1
        1   493  .    18     1     1     A    51    51   THR    CA      C    51     61.480     59.164      2.316  1
        1   494  .    18     1     1     A    51    51   THR    CB      C    51     70.620     71.763     -1.143  1
        1   496  .    18     1     1     A    51    51   THR     N      N    51    109.808    111.525     -1.717  1
        1   497  .    18     1     1     A    52    52   LYS     H      H    52      9.240      8.262      0.978  1
        1   498  .    18     1     1     A    52    52   LYS    HA      H    52      5.093      4.763      0.330  1
        1   505  .    18     1     1     A    52    52   LYS    CA      C    52     54.887     54.331      0.556  1
        1   506  .    18     1     1     A    52    52   LYS    CB      C    52     34.642     36.074     -1.432  1
        1   510  .    18     1     1     A    52    52   LYS     N      N    52    117.492    119.570     -2.078  1
        1   511  .    18     1     1     A    53    53   PHE     H      H    53      8.213      8.453     -0.240  1
        1   512  .    18     1     1     A    53    53   PHE    HA      H    53      5.012      4.754      0.258  1
        1   517  .    18     1     1     A    53    53   PHE    CA      C    53     58.662     57.857      0.805  1
        1   518  .    18     1     1     A    53    53   PHE    CB      C    53     37.627     39.953     -2.326  1
        1   519  .    18     1     1     A    53    53   PHE     N      N    53    121.125    121.042      0.083  1
        1   520  .    18     1     1     A    54    54   HIS     H      H    54      7.766      9.238     -1.472  1
        1   521  .    18     1     1     A    54    54   HIS    HA      H    54      4.499      4.748     -0.249  1
        1   524  .    18     1     1     A    54    54   HIS    CA      C    54     57.585     57.206      0.379  1
        1   525  .    18     1     1     A    54    54   HIS    CB      C    54     31.713     32.358     -0.645  1
        1   526  .    18     1     1     A    54    54   HIS     N      N    54    121.438    124.248     -2.810  1
        1   527  .    18     1     1     A    55    55   ARG     H      H    55      6.883      7.659     -0.776  1
        1   528  .    18     1     1     A    55    55   ARG    HA      H    55      4.841      4.799      0.042  1
        1   535  .    18     1     1     A    55    55   ARG    CA      C    55     55.406     55.159      0.247  1
        1   536  .    18     1     1     A    55    55   ARG    CB      C    55     33.324     31.716      1.608  1
        1   539  .    18     1     1     A    55    55   ARG     N      N    55    121.438    117.509      3.929  1
        1   540  .    18     1     1     A    56    56   ILE     H      H    56      8.743      9.156     -0.413  1
        1   541  .    18     1     1     A    56    56   ILE    HA      H    56      4.437      4.680     -0.243  1
        1   549  .    18     1     1     A    56    56   ILE    CA      C    56     61.295     60.525      0.770  1
        1   550  .    18     1     1     A    56    56   ILE    CB      C    56     41.721     39.023      2.698  1
        1   554  .    18     1     1     A    56    56   ILE     N      N    56    126.571    125.168      1.403  1
        1   555  .    18     1     1     A    57    57   ILE     H      H    57      8.595      8.636     -0.041  1
        1   556  .    18     1     1     A    57    57   ILE    HA      H    57      4.184      4.654     -0.470  1
        1   566  .    18     1     1     A    57    57   ILE    CA      C    57     60.460     60.041      0.419  1
        1   567  .    18     1     1     A    57    57   ILE    CB      C    57     41.277     38.751      2.526  1
        1   571  .    18     1     1     A    57    57   ILE     N      N    57    126.290    128.060     -1.770  1
        1   572  .    18     1     1     A    58    58   LYS     H      H    58      8.770      8.586      0.184  1
        1   573  .    18     1     1     A    58    58   LYS    HA      H    58      3.812      4.618     -0.806  1
        1   582  .    18     1     1     A    58    58   LYS    CA      C    58     58.336     57.017      1.319  1
        1   583  .    18     1     1     A    58    58   LYS    CB      C    58     32.150     32.750     -0.600  1
        1   587  .    18     1     1     A    58    58   LYS     N      N    58    129.432    127.895      1.537  1
        1   588  .    18     1     1     A    59    59   ASP     H      H    59      8.987      8.972      0.015  1
        1   589  .    18     1     1     A    59    59   ASP    HA      H    59      4.010      4.447     -0.437  1
        1   592  .    18     1     1     A    59    59   ASP    CA      C    59     56.771     55.104      1.667  1
        1   593  .    18     1     1     A    59    59   ASP    CB      C    59     39.338     38.687      0.651  1
        1   594  .    18     1     1     A    59    59   ASP     N      N    59    117.555    122.204     -4.649  1
        1   595  .    18     1     1     A    60    60   PHE     H      H    60      8.180      7.805      0.375  1
        1   596  .    18     1     1     A    60    60   PHE    HA      H    60      5.133      5.041      0.092  1
        1   601  .    18     1     1     A    60    60   PHE    CA      C    60     57.305     58.979     -1.674  1
        1   602  .    18     1     1     A    60    60   PHE    CB      C    60     38.849     40.106     -1.257  1
        1   603  .    18     1     1     A    60    60   PHE     N      N    60    114.483    119.036     -4.553  1
        1   604  .    18     1     1     A    61    61   MET     H      H    61      8.188      8.014      0.174  1
        1   605  .    18     1     1     A    61    61   MET    HA      H    61      5.060      5.333     -0.273  1
        1   610  .    18     1     1     A    61    61   MET    CA      C    61     55.753     54.305      1.448  1
        1   611  .    18     1     1     A    61    61   MET    CB      C    61     34.910     35.770     -0.860  1
        1   613  .    18     1     1     A    61    61   MET     N      N    61    114.475    115.523     -1.048  1
        1   614  .    18     1     1     A    62    62   ILE     H      H    62      8.377      9.271     -0.894  1
        1   615  .    18     1     1     A    62    62   ILE    HA      H    62      4.477      5.192     -0.715  1
        1   625  .    18     1     1     A    62    62   ILE    CA      C    62     60.351     60.884     -0.533  1
        1   626  .    18     1     1     A    62    62   ILE    CB      C    62     40.479     39.947      0.532  1
        1   630  .    18     1     1     A    62    62   ILE     N      N    62    115.610    120.410     -4.800  1
        1   631  .    18     1     1     A    63    63   GLN     H      H    63      9.008      9.371     -0.363  1
        1   632  .    18     1     1     A    63    63   GLN    HA      H    63      5.088      4.948      0.140  1
        1   639  .    18     1     1     A    63    63   GLN    CA      C    63     54.618     55.228     -0.610  1
        1   640  .    18     1     1     A    63    63   GLN    CB      C    63     31.788     29.930      1.858  1
        1   642  .    18     1     1     A    63    63   GLN     N      N    63    125.857    128.692     -2.835  1
        1   644  .    18     1     1     A    64    64   GLY     H      H    64      7.942      8.403     -0.461  1
        1   645  .    18     1     1     A    64    64   GLY   HA2      H    64      4.485      3.994      0.491  1
        1   646  .    18     1     1     A    64    64   GLY   HA3      H    64      3.185      4.202     -1.017  1
        1   647  .    18     1     1     A    64    64   GLY    CA      C    64     44.879     44.327      0.552  1
        1   648  .    18     1     1     A    64    64   GLY     N      N    64    109.788    112.458     -2.670  1
        1   649  .    18     1     1     A    65    65   GLY     H      H    65      9.653      8.428      1.225  1
        1   650  .    18     1     1     A    65    65   GLY   HA2      H    65      4.770      4.135      0.635  1
        1   651  .    18     1     1     A    65    65   GLY   HA3      H    65      3.893      4.198     -0.305  1
        1   652  .    18     1     1     A    65    65   GLY    CA      C    65     46.599     44.389      2.210  1
        1   653  .    18     1     1     A    65    65   GLY     N      N    65    107.340    109.044     -1.704  1
        1   654  .    18     1     1     A    66    66   ASP     H      H    66      9.649      9.331      0.318  1
        1   655  .    18     1     1     A    66    66   ASP    HA      H    66      5.095      4.281      0.814  1
        1   658  .    18     1     1     A    66    66   ASP    CA      C    66     48.960     54.624     -5.664  1
        1   659  .    18     1     1     A    66    66   ASP    CB      C    66     41.960     39.252      2.708  1
        1   660  .    18     1     1     A    66    66   ASP     N      N    66    121.483    120.266      1.217  1
        1   661  .    18     1     1     A    67    67   PRO    HA      H    67      4.199      4.679     -0.480  1
        1   668  .    18     1     1     A    67    67   PRO    CA      C    67     65.071     64.203      0.868  1
        1   669  .    18     1     1     A    67    67   PRO    CB      C    67     31.923     31.613      0.310  1
        1   672  .    18     1     1     A    68    68   THR     H      H    68      8.632      7.544      1.088  1
        1   673  .    18     1     1     A    68    68   THR    HA      H    68      4.350      4.295      0.055  1
        1   678  .    18     1     1     A    68    68   THR    CA      C    68     62.906     62.389      0.517  1
        1   679  .    18     1     1     A    68    68   THR    CB      C    68     70.762     70.582      0.180  1
        1   681  .    18     1     1     A    68    68   THR     N      N    68    108.097    108.937     -0.840  1
        1   682  .    18     1     1     A    69    69   GLY     H      H    69      7.723      8.553     -0.830  1
        1   683  .    18     1     1     A    69    69   GLY   HA2      H    69      4.078      3.972      0.106  1
        1   684  .    18     1     1     A    69    69   GLY   HA3      H    69      3.697      3.984     -0.287  1
        1   685  .    18     1     1     A    69    69   GLY    CA      C    69     46.237     46.239     -0.002  1
        1   686  .    18     1     1     A    69    69   GLY     N      N    69    108.021    110.512     -2.491  1
        1   687  .    18     1     1     A    70    70   THR     H      H    70      7.519      7.540     -0.021  1
        1   688  .    18     1     1     A    70    70   THR    HA      H    70      4.138      4.447     -0.309  1
        1   693  .    18     1     1     A    70    70   THR    CA      C    70     63.277     62.886      0.391  1
        1   694  .    18     1     1     A    70    70   THR    CB      C    70     72.185     70.238      1.947  1
        1   696  .    18     1     1     A    70    70   THR     N      N    70    108.562    115.199     -6.637  1
        1   697  .    18     1     1     A    71    71   GLY     H      H    71      8.735      8.114      0.621  1
        1   698  .    18     1     1     A    71    71   GLY   HA2      H    71      4.357      3.978      0.379  1
        1   699  .    18     1     1     A    71    71   GLY   HA3      H    71      2.976      3.989     -1.013  1
        1   700  .    18     1     1     A    71    71   GLY    CA      C    71     45.257     45.493     -0.236  1
        1   701  .    18     1     1     A    71    71   GLY     N      N    71    111.947    108.892      3.055  1
        1   702  .    18     1     1     A    72    72   ARG     H      H    72      8.084      7.709      0.375  1
        1   703  .    18     1     1     A    72    72   ARG    HA      H    72      4.567      4.516      0.051  1
        1   710  .    18     1     1     A    72    72   ARG    CA      C    72     55.511     55.175      0.336  1
        1   711  .    18     1     1     A    72    72   ARG    CB      C    72     31.246     31.240      0.006  1
        1   714  .    18     1     1     A    72    72   ARG     N      N    72    119.938    117.403      2.535  1
        1   715  .    18     1     1     A    73    73   GLY     H      H    73      8.662      7.996      0.666  1
        1   716  .    18     1     1     A    73    73   GLY   HA2      H    73      4.608      3.985      0.623  1
        1   717  .    18     1     1     A    73    73   GLY   HA3      H    73      3.790      4.101     -0.311  1
        1   718  .    18     1     1     A    73    73   GLY    CA      C    73     45.451     45.339      0.112  1
        1   719  .    18     1     1     A    73    73   GLY     N      N    73    110.424    109.662      0.762  1
        1   720  .    18     1     1     A    74    74   GLY     H      H    74      8.369      8.750     -0.381  1
        1   721  .    18     1     1     A    74    74   GLY   HA2      H    74      5.121      3.813      1.308  1
        1   722  .    18     1     1     A    74    74   GLY   HA3      H    74      4.039      3.838      0.201  1
        1   723  .    18     1     1     A    74    74   GLY    CA      C    74     44.601     47.138     -2.537  1
        1   724  .    18     1     1     A    74    74   GLY     N      N    74    106.957    110.978     -4.021  1
        1   725  .    18     1     1     A    75    75   ALA     H      H    75      7.942      7.950     -0.008  1
        1   726  .    18     1     1     A    75    75   ALA    HA      H    75      4.726      3.703      1.023  1
        1   730  .    18     1     1     A    75    75   ALA    CA      C    75     51.456     52.761     -1.305  1
        1   731  .    18     1     1     A    75    75   ALA    CB      C    75     22.537     16.956      5.581  1
        1   732  .    18     1     1     A    75    75   ALA     N      N    75    123.865    120.432      3.433  1
        1   733  .    18     1     1     A    76    76   SER     H      H    76      8.602      7.739      0.863  1
        1   734  .    18     1     1     A    76    76   SER    HA      H    76      4.713      4.011      0.702  1
        1   737  .    18     1     1     A    76    76   SER    CA      C    76     57.682     61.612     -3.930  1
        1   738  .    18     1     1     A    76    76   SER    CB      C    76     68.691     62.907      5.784  1
        1   739  .    18     1     1     A    76    76   SER     N      N    76    115.021    110.957      4.064  1
        1   740  .    18     1     1     A    77    77   ILE     H      H    77      8.856      7.854      1.002  1
        1   741  .    18     1     1     A    77    77   ILE    HA      H    77      3.933      3.812      0.121  1
        1   751  .    18     1     1     A    77    77   ILE    CA      C    77     63.289     63.873     -0.584  1
        1   752  .    18     1     1     A    77    77   ILE    CB      C    77     38.220     37.672      0.548  1
        1   756  .    18     1     1     A    77    77   ILE     N      N    77    112.403    121.653     -9.250  1
        1   757  .    18     1     1     A    78    78   TYR     H      H    78      7.631      7.277      0.354  1
        1   758  .    18     1     1     A    78    78   TYR    HA      H    78      4.347      4.721     -0.374  1
        1   763  .    18     1     1     A    78    78   TYR    CA      C    78     58.116     58.094      0.022  1
        1   764  .    18     1     1     A    78    78   TYR    CB      C    78     38.218     39.728     -1.510  1
        1   765  .    18     1     1     A    78    78   TYR     N      N    78    118.390    117.624      0.766  1
        1   766  .    18     1     1     A    79    79   GLY     H      H    79      7.350      8.406     -1.056  1
        1   767  .    18     1     1     A    79    79   GLY   HA2      H    79      4.346      3.911      0.435  1
        1   768  .    18     1     1     A    79    79   GLY   HA3      H    79      3.661      3.991     -0.330  1
        1   769  .    18     1     1     A    79    79   GLY    CA      C    79     45.151     45.823     -0.672  1
        1   770  .    18     1     1     A    79    79   GLY     N      N    79    107.196    110.929     -3.733  1
        1   771  .    18     1     1     A    80    80   LYS     H      H    80      7.923      8.141     -0.218  1
        1   772  .    18     1     1     A    80    80   LYS    HA      H    80      4.383      4.858     -0.475  1
        1   781  .    18     1     1     A    80    80   LYS    CA      C    80     56.728     54.323      2.405  1
        1   782  .    18     1     1     A    80    80   LYS    CB      C    80     33.412     35.246     -1.834  1
        1   786  .    18     1     1     A    80    80   LYS     N      N    80    118.390    120.620     -2.230  1
        1   787  .    18     1     1     A    81    81   GLN     H      H    81      8.324      8.660     -0.336  1
        1   788  .    18     1     1     A    81    81   GLN    HA      H    81      5.185      4.608      0.577  1
        1   795  .    18     1     1     A    81    81   GLN    CA      C    81     55.623     54.935      0.688  1
        1   796  .    18     1     1     A    81    81   GLN    CB      C    81     29.652     29.593      0.059  1
        1   798  .    18     1     1     A    81    81   GLN     N      N    81    117.995    120.568     -2.573  1
        1   800  .    18     1     1     A    82    82   PHE     H      H    82      8.755      9.076     -0.321  1
        1   801  .    18     1     1     A    82    82   PHE    HA      H    82      5.116      4.612      0.504  1
        1   806  .    18     1     1     A    82    82   PHE    CA      C    82     55.795     59.545     -3.750  1
        1   807  .    18     1     1     A    82    82   PHE    CB      C    82     42.132     41.046      1.086  1
        1   808  .    18     1     1     A    82    82   PHE     N      N    82    117.732    121.031     -3.299  1
        1   809  .    18     1     1     A    83    83   GLU     H      H    83      9.533      7.775      1.758  1
        1   810  .    18     1     1     A    83    83   GLU    HA      H    83      3.932      4.647     -0.715  1
        1   815  .    18     1     1     A    83    83   GLU    CA      C    83     57.258     55.991      1.267  1
        1   816  .    18     1     1     A    83    83   GLU    CB      C    83     29.737     32.930     -3.193  1
        1   818  .    18     1     1     A    83    83   GLU     N      N    83    120.375    117.482      2.893  1
        1   819  .    18     1     1     A    84    84   ASP     H      H    84      8.887      8.689      0.198  1
        1   820  .    18     1     1     A    84    84   ASP    HA      H    84      4.167      4.965     -0.798  1
        1   823  .    18     1     1     A    84    84   ASP    CA      C    84     55.414     53.598      1.816  1
        1   824  .    18     1     1     A    84    84   ASP    CB      C    84     41.697     41.852     -0.155  1
        1   825  .    18     1     1     A    84    84   ASP     N      N    84    117.912    124.026     -6.114  1
        1   826  .    18     1     1     A    85    85   GLU     H      H    85      8.018      9.235     -1.217  1
        1   827  .    18     1     1     A    85    85   GLU    HA      H    85      4.543      4.610     -0.067  1
        1   832  .    18     1     1     A    85    85   GLU    CA      C    85     54.700     55.842     -1.142  1
        1   833  .    18     1     1     A    85    85   GLU    CB      C    85     31.417     29.839      1.578  1
        1   835  .    18     1     1     A    85    85   GLU     N      N    85    123.912    123.581      0.331  1
        1   836  .    18     1     1     A    86    86   LEU     H      H    86      8.383      7.416      0.967  1
        1   837  .    18     1     1     A    86    86   LEU    HA      H    86      4.495      4.159      0.336  1
        1   847  .    18     1     1     A    86    86   LEU    CA      C    86     54.074     56.052     -1.978  1
        1   848  .    18     1     1     A    86    86   LEU    CB      C    86     39.984     41.104     -1.120  1
        1   852  .    18     1     1     A    86    86   LEU     N      N    86    122.244    122.912     -0.668  1
        1   853  .    18     1     1     A    87    87   HIS     H      H    87      7.997      8.386     -0.389  1
        1   854  .    18     1     1     A    87    87   HIS    HA      H    87      4.772      4.854     -0.082  1
        1   857  .    18     1     1     A    87    87   HIS    CA      C    87     56.222     55.111      1.111  1
        1   858  .    18     1     1     A    87    87   HIS    CB      C    87     33.502     31.046      2.456  1
        1   859  .    18     1     1     A    87    87   HIS     N      N    87    126.648    123.310      3.338  1
        1   860  .    18     1     1     A    88    88   PRO    HA      H    88      4.396      4.387      0.009  1
        1   867  .    18     1     1     A    88    88   PRO    CA      C    88     64.472     62.274      2.198  1
        1   868  .    18     1     1     A    88    88   PRO    CB      C    88     32.427     31.021      1.406  1
        1   871  .    18     1     1     A    89    89   ASP     H      H    89     10.600      8.249      2.351  1
        1   872  .    18     1     1     A    89    89   ASP    HA      H    89      4.866      4.397      0.469  1
        1   875  .    18     1     1     A    89    89   ASP    CA      C    89     56.141     55.448      0.693  1
        1   876  .    18     1     1     A    89    89   ASP    CB      C    89     41.154     41.291     -0.137  1
        1   877  .    18     1     1     A    89    89   ASP     N      N    89    119.233    121.889     -2.656  1
        1   878  .    18     1     1     A    90    90   LEU     H      H    90      7.672      7.218      0.454  1
        1   879  .    18     1     1     A    90    90   LEU    HA      H    90      4.667      5.007     -0.340  1
        1   889  .    18     1     1     A    90    90   LEU    CA      C    90     53.738     52.736      1.002  1
        1   890  .    18     1     1     A    90    90   LEU    CB      C    90     42.193     44.442     -2.249  1
        1   894  .    18     1     1     A    90    90   LEU     N      N    90    119.374    115.285      4.089  1
        1   895  .    18     1     1     A    91    91   LYS     H      H    91      8.755      8.451      0.304  1
        1   896  .    18     1     1     A    91    91   LYS    HA      H    91      4.267      4.679     -0.412  1
        1   905  .    18     1     1     A    91    91   LYS    CA      C    91     54.629     53.990      0.639  1
        1   906  .    18     1     1     A    91    91   LYS    CB      C    91     37.417     35.632      1.785  1
        1   910  .    18     1     1     A    91    91   LYS     N      N    91    124.500    116.958      7.542  1
        1   911  .    18     1     1     A    92    92   PHE     H      H    92      9.752      8.851      0.901  1
        1   912  .    18     1     1     A    92    92   PHE    HA      H    92      4.345      4.382     -0.037  1
        1   917  .    18     1     1     A    92    92   PHE    CA      C    92     59.151     57.779      1.372  1
        1   918  .    18     1     1     A    92    92   PHE    CB      C    92     37.491     39.117     -1.626  1
        1   919  .    18     1     1     A    92    92   PHE     N      N    92    119.891    119.349      0.542  1
        1   920  .    18     1     1     A    93    93   THR     H      H    93      7.519      8.985     -1.466  1
        1   921  .    18     1     1     A    93    93   THR    HA      H    93      3.969      4.375     -0.406  1
        1   926  .    18     1     1     A    93    93   THR    CA      C    93     61.888     61.899     -0.011  1
        1   927  .    18     1     1     A    93    93   THR    CB      C    93     69.258     69.796     -0.538  1
        1   929  .    18     1     1     A    93    93   THR     N      N    93    112.294    113.683     -1.389  1
        1   930  .    18     1     1     A    94    94   GLY     H      H    94      7.012      7.334     -0.322  1
        1   931  .    18     1     1     A    94    94   GLY   HA2      H    94      4.028      3.351      0.677  1
        1   932  .    18     1     1     A    94    94   GLY   HA3      H    94      3.434      3.468     -0.034  1
        1   933  .    18     1     1     A    94    94   GLY    CA      C    94     45.280     45.407     -0.127  1
        1   934  .    18     1     1     A    94    94   GLY     N      N    94    103.965    108.635     -4.670  1
        1   935  .    18     1     1     A    95    95   ALA     H      H    95      8.740      8.163      0.577  1
        1   936  .    18     1     1     A    95    95   ALA    HA      H    95      3.543      4.457     -0.914  1
        1   940  .    18     1     1     A    95    95   ALA    CA      C    95     52.838     52.515      0.323  1
        1   941  .    18     1     1     A    95    95   ALA    CB      C    95     20.556     19.986      0.570  1
        1   942  .    18     1     1     A    95    95   ALA     N      N    95    118.933    124.299     -5.366  1
        1   943  .    18     1     1     A    96    96   GLY     H      H    96      8.972      9.330     -0.358  1
        1   944  .    18     1     1     A    96    96   GLY   HA2      H    96      3.909      3.919     -0.010  1
        1   945  .    18     1     1     A    96    96   GLY   HA3      H    96      3.057      3.949     -0.892  1
        1   946  .    18     1     1     A    96    96   GLY    CA      C    96     45.092     45.278     -0.186  1
        1   947  .    18     1     1     A    96    96   GLY     N      N    96    105.406    110.241     -4.835  1
        1   948  .    18     1     1     A    97    97   ILE     H      H    97      7.857      7.514      0.343  1
        1   949  .    18     1     1     A    97    97   ILE    HA      H    97      3.802      3.982     -0.180  1
        1   959  .    18     1     1     A    97    97   ILE    CA      C    97     62.240     60.667      1.573  1
        1   960  .    18     1     1     A    97    97   ILE    CB      C    97     37.625     37.710     -0.085  1
        1   963  .    18     1     1     A    97    97   ILE     N      N    97    122.255    122.620     -0.365  1
        1   964  .    18     1     1     A    98    98   LEU     H      H    98      7.357      8.682     -1.325  1
        1   965  .    18     1     1     A    98    98   LEU    HA      H    98      4.630      4.655     -0.025  1
        1   975  .    18     1     1     A    98    98   LEU    CA      C    98     53.226     53.865     -0.639  1
        1   976  .    18     1     1     A    98    98   LEU    CB      C    98     44.431     42.934      1.497  1
        1   980  .    18     1     1     A    98    98   LEU     N      N    98    128.981    130.282     -1.301  1
        1   981  .    18     1     1     A    99    99   ALA     H      H    99      8.410      8.765     -0.355  1
        1   982  .    18     1     1     A    99    99   ALA    HA      H    99      5.264      4.848      0.416  1
        1   986  .    18     1     1     A    99    99   ALA    CA      C    99     49.846     49.852     -0.006  1
        1   987  .    18     1     1     A    99    99   ALA    CB      C    99     24.691     23.359      1.332  1
        1   988  .    18     1     1     A    99    99   ALA     N      N    99    128.056    128.018      0.038  1
        1   989  .    18     1     1     A   100   100   MET     H      H   100      8.052      8.975     -0.923  1
        1   990  .    18     1     1     A   100   100   MET    HA      H   100      5.296      5.347     -0.051  1
        1   996  .    18     1     1     A   100   100   MET    CA      C   100     53.062     54.545     -1.483  1
        1   997  .    18     1     1     A   100   100   MET    CB      C   100     31.099     35.031     -3.932  1
        1   999  .    18     1     1     A   100   100   MET     N      N   100    116.118    118.560     -2.442  1
        1  1000  .    18     1     1     A   101   101   ALA     H      H   101      7.983      9.448     -1.465  1
        1  1001  .    18     1     1     A   101   101   ALA    HA      H   101      4.534      5.434     -0.900  1
        1  1005  .    18     1     1     A   101   101   ALA    CA      C   101     51.590     50.715      0.875  1
        1  1006  .    18     1     1     A   101   101   ALA    CB      C   101     20.115     21.226     -1.111  1
        1  1007  .    18     1     1     A   101   101   ALA     N      N   101    125.283    127.477     -2.194  1
        1  1008  .    18     1     1     A   102   102   ASN     H      H   102      8.560      9.201     -0.641  1
        1  1009  .    18     1     1     A   102   102   ASN    HA      H   102      4.560      5.226     -0.666  1
        1  1014  .    18     1     1     A   102   102   ASN    CA      C   102     54.160     51.928      2.232  1
        1  1015  .    18     1     1     A   102   102   ASN    CB      C   102     40.502     42.581     -2.079  1
        1  1016  .    18     1     1     A   102   102   ASN     N      N   102    114.164    119.499     -5.335  1
        1  1018  .    18     1     1     A   103   103   ALA     H      H   103      8.709      9.092     -0.383  1
        1  1019  .    18     1     1     A   103   103   ALA    HA      H   103      4.755      4.241      0.514  1
        1  1023  .    18     1     1     A   103   103   ALA    CA      C   103     50.541     53.080     -2.539  1
        1  1024  .    18     1     1     A   103   103   ALA    CB      C   103     19.416     19.934     -0.518  1
        1  1025  .    18     1     1     A   103   103   ALA     N      N   103    123.350    122.194      1.156  1
        1  1026  .    18     1     1     A   104   104   GLY     H      H   104      8.005      7.332      0.673  1
        1  1027  .    18     1     1     A   104   104   GLY   HA2      H   104      4.609      4.111      0.498  1
        1  1028  .    18     1     1     A   104   104   GLY   HA3      H   104      3.683      4.111     -0.428  1
        1  1029  .    18     1     1     A   104   104   GLY    CA      C   104     43.555     45.457     -1.902  1
        1  1030  .    18     1     1     A   104   104   GLY     N      N   104    109.460    103.312      6.148  1
        1  1031  .    18     1     1     A   105   105   PRO    HA      H   105      4.275      4.320     -0.045  1
        1  1038  .    18     1     1     A   105   105   PRO    CA      C   105     64.128     63.407      0.721  1
        1  1039  .    18     1     1     A   105   105   PRO    CB      C   105     31.780     31.192      0.588  1
        1  1042  .    18     1     1     A   106   106   ASP     H      H   106      8.475      8.534     -0.059  1
        1  1043  .    18     1     1     A   106   106   ASP    HA      H   106      3.956      4.413     -0.457  1
        1  1046  .    18     1     1     A   106   106   ASP    CA      C   106     55.781     55.200      0.581  1
        1  1047  .    18     1     1     A   106   106   ASP    CB      C   106     39.047     38.611      0.436  1
        1  1048  .    18     1     1     A   106   106   ASP     N      N   106    120.451    123.465     -3.014  1
        1  1049  .    18     1     1     A   107   107   THR     H      H   107      9.547      7.839      1.708  1
        1  1050  .    18     1     1     A   107   107   THR    HA      H   107      4.437      4.460     -0.023  1
        1  1055  .    18     1     1     A   107   107   THR    CA      C   107     60.041     61.030     -0.989  1
        1  1056  .    18     1     1     A   107   107   THR    CB      C   107     68.969     66.409      2.560  1
        1  1058  .    18     1     1     A   107   107   THR     N      N   107    109.317    115.101     -5.784  1
        1  1059  .    18     1     1     A   108   108   ASN     H      H   108      7.266      7.993     -0.727  1
        1  1060  .    18     1     1     A   108   108   ASN    HA      H   108      4.132      5.304     -1.172  1
        1  1065  .    18     1     1     A   108   108   ASN    CA      C   108     56.250     52.188      4.062  1
        1  1066  .    18     1     1     A   108   108   ASN    CB      C   108     39.482     40.308     -0.826  1
        1  1067  .    18     1     1     A   108   108   ASN     N      N   108    120.446    119.620      0.826  1
        1  1069  .    18     1     1     A   109   109   GLY     H      H   109      8.966      8.379      0.587  1
        1  1070  .    18     1     1     A   109   109   GLY   HA2      H   109      4.636      4.133      0.503  1
        1  1071  .    18     1     1     A   109   109   GLY   HA3      H   109      3.620      4.194     -0.574  1
        1  1072  .    18     1     1     A   109   109   GLY    CA      C   109     45.804     45.394      0.410  1
        1  1073  .    18     1     1     A   109   109   GLY     N      N   109    110.957    109.718      1.239  1
        1  1074  .    18     1     1     A   110   110   SER     H      H   110      9.057      8.364      0.693  1
        1  1075  .    18     1     1     A   110   110   SER    HA      H   110      4.680      4.449      0.231  1
        1  1078  .    18     1     1     A   110   110   SER    CA      C   110     58.327     57.070      1.257  1
        1  1079  .    18     1     1     A   110   110   SER    CB      C   110     63.078     64.627     -1.549  1
        1  1080  .    18     1     1     A   110   110   SER     N      N   110    118.998    118.671      0.327  1
        1  1081  .    18     1     1     A   111   111   GLN     H      H   111      8.324      7.492      0.832  1
        1  1082  .    18     1     1     A   111   111   GLN    HA      H   111      5.120      4.755      0.365  1
        1  1089  .    18     1     1     A   111   111   GLN    CA      C   111     58.205     55.173      3.032  1
        1  1090  .    18     1     1     A   111   111   GLN    CB      C   111     32.167     30.565      1.602  1
        1  1092  .    18     1     1     A   111   111   GLN     N      N   111    124.352    118.943      5.409  1
        1  1094  .    18     1     1     A   112   112   PHE     H      H   112      8.155      8.373     -0.218  1
        1  1095  .    18     1     1     A   112   112   PHE    HA      H   112      5.790      5.735      0.055  1
        1  1100  .    18     1     1     A   112   112   PHE    CA      C   112     55.475     55.735     -0.260  1
        1  1101  .    18     1     1     A   112   112   PHE    CB      C   112     42.925     42.639      0.286  1
        1  1102  .    18     1     1     A   112   112   PHE     N      N   112    117.844    116.760      1.084  1
        1  1103  .    18     1     1     A   113   113   PHE     H      H   113      9.577      9.083      0.494  1
        1  1104  .    18     1     1     A   113   113   PHE    HA      H   113      5.789      5.571      0.218  1
        1  1109  .    18     1     1     A   113   113   PHE    CA      C   113     55.672     55.892     -0.220  1
        1  1110  .    18     1     1     A   113   113   PHE    CB      C   113     44.079     41.948      2.131  1
        1  1111  .    18     1     1     A   113   113   PHE     N      N   113    115.545    115.742     -0.197  1
        1  1112  .    18     1     1     A   114   114   VAL     H      H   114      8.741      9.083     -0.342  1
        1  1113  .    18     1     1     A   114   114   VAL    HA      H   114      5.239      4.763      0.476  1
        1  1121  .    18     1     1     A   114   114   VAL    CA      C   114     59.463     61.027     -1.564  1
        1  1122  .    18     1     1     A   114   114   VAL    CB      C   114     34.569     34.318      0.251  1
        1  1125  .    18     1     1     A   114   114   VAL     N      N   114    117.314    120.868     -3.554  1
        1  1126  .    18     1     1     A   115   115   THR     H      H   115      8.808      8.719      0.089  1
        1  1127  .    18     1     1     A   115   115   THR    HA      H   115      4.707      5.131     -0.424  1
        1  1133  .    18     1     1     A   115   115   THR    CA      C   115     62.825     60.204      2.621  1
        1  1134  .    18     1     1     A   115   115   THR    CB      C   115     71.793     70.157      1.636  1
        1  1136  .    18     1     1     A   115   115   THR     N      N   115    116.366    116.938     -0.572  1
        1  1137  .    18     1     1     A   116   116   LEU     H      H   116      7.911      9.208     -1.297  1
        1  1138  .    18     1     1     A   116   116   LEU    HA      H   116      4.550      4.473      0.077  1
        1  1148  .    18     1     1     A   116   116   LEU    CA      C   116     54.041     55.555     -1.514  1
        1  1149  .    18     1     1     A   116   116   LEU    CB      C   116     42.223     42.566     -0.343  1
        1  1153  .    18     1     1     A   116   116   LEU     N      N   116    118.155    124.848     -6.693  1
        1  1154  .    18     1     1     A   117   117   ALA     H      H   117      7.730      7.209      0.521  1
        1  1155  .    18     1     1     A   117   117   ALA    HA      H   117      4.581      4.911     -0.330  1
        1  1159  .    18     1     1     A   117   117   ALA    CA      C   117     50.795     50.129      0.666  1
        1  1160  .    18     1     1     A   117   117   ALA    CB      C   117     19.324     21.867     -2.543  1
        1  1161  .    18     1     1     A   117   117   ALA     N      N   117    120.401    120.219      0.182  1
        1  1162  .    18     1     1     A   118   118   PRO    HA      H   118      4.062      4.542     -0.480  1
        1  1165  .    18     1     1     A   118   118   PRO    CA      C   118     64.235     62.822      1.413  1
        1  1166  .    18     1     1     A   118   118   PRO    CB      C   118     30.880     31.637     -0.757  1
        1  1169  .    18     1     1     A   119   119   THR     H      H   119      7.409      7.987     -0.578  1
        1  1170  .    18     1     1     A   119   119   THR    HA      H   119      3.630      3.657     -0.027  1
        1  1175  .    18     1     1     A   119   119   THR    CA      C   119     57.645     59.556     -1.911  1
        1  1176  .    18     1     1     A   119   119   THR    CB      C   119     70.437     69.594      0.843  1
        1  1178  .    18     1     1     A   119   119   THR     N      N   119    116.286    112.393      3.893  1
        1  1179  .    18     1     1     A   120   120   GLN     H      H   120      9.345      7.420      1.925  1
        1  1180  .    18     1     1     A   120   120   GLN    HA      H   120      4.101      4.107     -0.006  1
        1  1187  .    18     1     1     A   120   120   GLN    CA      C   120     59.916     54.082      5.834  1
        1  1188  .    18     1     1     A   120   120   GLN    CB      C   120     28.563     28.194      0.369  1
        1  1190  .    18     1     1     A   120   120   GLN     N      N   120    123.889    120.470      3.419  1
        1  1192  .    18     1     1     A   121   121   TRP     H      H   121      7.232      7.067      0.165  1
        1  1193  .    18     1     1     A   121   121   TRP    HA      H   121      4.626      4.746     -0.120  1
        1  1199  .    18     1     1     A   121   121   TRP    CA      C   121     60.064     56.344      3.720  1
        1  1200  .    18     1     1     A   121   121   TRP    CB      C   121     26.613     30.881     -4.268  1
        1  1201  .    18     1     1     A   121   121   TRP     N      N   121    116.660    118.323     -1.663  1
        1  1203  .    18     1     1     A   122   122   LEU     H      H   122      7.348      7.683     -0.335  1
        1  1204  .    18     1     1     A   122   122   LEU    HA      H   122      4.266      4.783     -0.517  1
        1  1214  .    18     1     1     A   122   122   LEU    CA      C   122     54.533     54.254      0.279  1
        1  1215  .    18     1     1     A   122   122   LEU    CB      C   122     42.303     42.963     -0.660  1
        1  1218  .    18     1     1     A   122   122   LEU     N      N   122    120.315    116.184      4.131  1
        1  1219  .    18     1     1     A   123   123   ASP     H      H   123      7.680      8.434     -0.754  1
        1  1220  .    18     1     1     A   123   123   ASP    HA      H   123      4.723      4.405      0.318  1
        1  1223  .    18     1     1     A   123   123   ASP    CA      C   123     57.454     56.635      0.819  1
        1  1224  .    18     1     1     A   123   123   ASP    CB      C   123     40.117     39.779      0.338  1
        1  1225  .    18     1     1     A   123   123   ASP     N      N   123    121.504    121.075      0.429  1
        1  1226  .    18     1     1     A   124   124   GLY     H      H   124      9.506      7.981      1.525  1
        1  1227  .    18     1     1     A   124   124   GLY   HA2      H   124      4.268      4.043      0.225  1
        1  1228  .    18     1     1     A   124   124   GLY   HA3      H   124      3.768      4.051     -0.283  1
        1  1229  .    18     1     1     A   124   124   GLY    CA      C   124     45.907     45.360      0.547  1
        1  1230  .    18     1     1     A   124   124   GLY     N      N   124    112.197    107.081      5.116  1
        1  1231  .    18     1     1     A   125   125   LYS     H      H   125      8.362      7.737      0.625  1
        1  1232  .    18     1     1     A   125   125   LYS    HA      H   125      4.411      4.345      0.066  1
        1  1241  .    18     1     1     A   125   125   LYS    CA      C   125     56.346     56.654     -0.308  1
        1  1242  .    18     1     1     A   125   125   LYS    CB      C   125     34.603     35.193     -0.590  1
        1  1246  .    18     1     1     A   125   125   LYS     N      N   125    115.621    117.651     -2.030  1
        1  1247  .    18     1     1     A   126   126   HIS     H      H   126      6.995      8.144     -1.149  1
        1  1248  .    18     1     1     A   126   126   HIS    HA      H   126      4.617      5.395     -0.778  1
        1  1251  .    18     1     1     A   126   126   HIS    CA      C   126     53.960     54.890     -0.930  1
        1  1252  .    18     1     1     A   126   126   HIS    CB      C   126     33.851     33.344      0.507  1
        1  1253  .    18     1     1     A   126   126   HIS     N      N   126    114.598    116.345     -1.747  1
        1  1254  .    18     1     1     A   127   127   THR     H      H   127      9.530      9.070      0.460  1
        1  1255  .    18     1     1     A   127   127   THR    HA      H   127      3.924      4.481     -0.557  1
        1  1260  .    18     1     1     A   127   127   THR    CA      C   127     64.446     63.305      1.141  1
        1  1261  .    18     1     1     A   127   127   THR    CB      C   127     70.264     69.773      0.491  1
        1  1263  .    18     1     1     A   127   127   THR     N      N   127    121.401    119.659      1.742  1
        1  1264  .    18     1     1     A   128   128   ILE     H      H   128      8.768      8.647      0.121  1
        1  1265  .    18     1     1     A   128   128   ILE    HA      H   128      4.009      4.876     -0.867  1
        1  1275  .    18     1     1     A   128   128   ILE    CA      C   128     61.832     59.994      1.838  1
        1  1276  .    18     1     1     A   128   128   ILE    CB      C   128     38.309     39.333     -1.024  1
        1  1280  .    18     1     1     A   128   128   ILE     N      N   128    132.097    128.073      4.024  1
        1  1281  .    18     1     1     A   129   129   PHE     H      H   129      8.367      8.141      0.226  1
        1  1282  .    18     1     1     A   129   129   PHE    HA      H   129      4.866      4.619      0.247  1
        1  1285  .    18     1     1     A   129   129   PHE    CA      C   129     55.345     55.571     -0.226  1
        1  1286  .    18     1     1     A   129   129   PHE    CB      C   129     39.211     38.701      0.510  1
        1  1287  .    18     1     1     A   129   129   PHE     N      N   129    119.645    122.544     -2.899  1
        1  1288  .    18     1     1     A   130   130   GLY     H      H   130      6.948      8.177     -1.229  1
        1  1289  .    18     1     1     A   130   130   GLY   HA2      H   130      3.984      3.973      0.011  1
        1  1290  .    18     1     1     A   130   130   GLY   HA3      H   130      3.584      4.135     -0.551  1
        1  1291  .    18     1     1     A   130   130   GLY    CA      C   130     45.435     45.566     -0.131  1
        1  1292  .    18     1     1     A   130   130   GLY     N      N   130    106.709    108.731     -2.022  1
        1  1293  .    18     1     1     A   131   131   ARG     H      H   131      8.285      8.485     -0.200  1
        1  1294  .    18     1     1     A   131   131   ARG    HA      H   131      4.969      4.929      0.040  1
        1  1299  .    18     1     1     A   131   131   ARG    CA      C   131     54.414     54.380      0.034  1
        1  1300  .    18     1     1     A   131   131   ARG    CB      C   131     33.736     33.260      0.476  1
        1  1301  .    18     1     1     A   131   131   ARG     N      N   131    112.973    120.919     -7.946  1
        1  1302  .    18     1     1     A   132   132   VAL     H      H   132      9.142      8.075      1.067  1
        1  1303  .    18     1     1     A   132   132   VAL    HA      H   132      4.100      4.532     -0.432  1
        1  1311  .    18     1     1     A   132   132   VAL    CA      C   132     62.780     61.587      1.193  1
        1  1312  .    18     1     1     A   132   132   VAL    CB      C   132     33.532     33.088      0.444  1
        1  1315  .    18     1     1     A   132   132   VAL     N      N   132    122.479    125.322     -2.843  1
        1  1316  .    18     1     1     A   133   133   CYS     H      H   133      9.391      9.347      0.044  1
        1  1317  .    18     1     1     A   133   133   CYS    HA      H   133      5.011      4.738      0.273  1
        1  1320  .    18     1     1     A   133   133   CYS    CA      C   133     56.416     58.143     -1.727  1
        1  1321  .    18     1     1     A   133   133   CYS    CB      C   133     29.728     30.800     -1.072  1
        1  1322  .    18     1     1     A   133   133   CYS     N      N   133    125.237    126.623     -1.386  1
        1  1323  .    18     1     1     A   134   134   GLN     H      H   134      7.720      9.365     -1.645  1
        1  1324  .    18     1     1     A   134   134   GLN    HA      H   134      4.355      3.933      0.422  1
        1  1331  .    18     1     1     A   134   134   GLN    CA      C   134     56.804     56.705      0.099  1
        1  1332  .    18     1     1     A   134   134   GLN    CB      C   134     31.782     27.853      3.929  1
        1  1334  .    18     1     1     A   134   134   GLN     N      N   134    123.693    126.172     -2.479  1
        1  1336  .    18     1     1     A   135   135   GLY     H      H   135      8.980      8.300      0.680  1
        1  1337  .    18     1     1     A   135   135   GLY   HA2      H   135      4.671      4.069      0.602  1
        1  1338  .    18     1     1     A   135   135   GLY   HA3      H   135      4.180      4.074      0.106  1
        1  1339  .    18     1     1     A   135   135   GLY    CA      C   135     46.011     45.272      0.739  1
        1  1340  .    18     1     1     A   135   135   GLY     N      N   135    112.429    105.357      7.072  1
        1  1341  .    18     1     1     A   136   136   ILE     H      H   136      8.305      8.042      0.263  1
        1  1342  .    18     1     1     A   136   136   ILE    HA      H   136      3.922      4.095     -0.173  1
        1  1352  .    18     1     1     A   136   136   ILE    CA      C   136     60.772     63.720     -2.948  1
        1  1353  .    18     1     1     A   136   136   ILE    CB      C   136     38.876     37.897      0.979  1
        1  1356  .    18     1     1     A   136   136   ILE     N      N   136    123.131    121.891      1.240  1
        1  1357  .    18     1     1     A   137   137   GLY     H      H   137      9.004      9.076     -0.072  1
        1  1358  .    18     1     1     A   137   137   GLY   HA2      H   137      3.841      3.756      0.085  1
        1  1359  .    18     1     1     A   137   137   GLY   HA3      H   137      3.704      3.757     -0.053  1
        1  1360  .    18     1     1     A   137   137   GLY    CA      C   137     46.778     47.775     -0.997  1
        1  1361  .    18     1     1     A   137   137   GLY     N      N   137    110.451    109.406      1.045  1
        1  1362  .    18     1     1     A   138   138   MET     H      H   138      7.508      7.986     -0.478  1
        1  1363  .    18     1     1     A   138   138   MET    HA      H   138      4.298      4.191      0.107  1
        1  1371  .    18     1     1     A   138   138   MET    CA      C   138     57.889     58.203     -0.314  1
        1  1372  .    18     1     1     A   138   138   MET    CB      C   138     31.070     33.196     -2.126  1
        1  1375  .    18     1     1     A   138   138   MET     N      N   138    122.118    119.924      2.194  1
        1  1376  .    18     1     1     A   139   139   VAL     H      H   139      7.627      8.221     -0.594  1
        1  1377  .    18     1     1     A   139   139   VAL    HA      H   139      3.045      3.603     -0.558  1
        1  1385  .    18     1     1     A   139   139   VAL    CA      C   139     66.979     66.279      0.700  1
        1  1386  .    18     1     1     A   139   139   VAL    CB      C   139     31.215     31.702     -0.487  1
        1  1389  .    18     1     1     A   139   139   VAL     N      N   139    119.917    119.890      0.027  1
        1  1390  .    18     1     1     A   140   140   ASN     H      H   140      7.991      8.223     -0.232  1
        1  1391  .    18     1     1     A   140   140   ASN    HA      H   140      4.372      4.400     -0.028  1
        1  1396  .    18     1     1     A   140   140   ASN    CA      C   140     56.355     56.414     -0.059  1
        1  1397  .    18     1     1     A   140   140   ASN    CB      C   140     38.696     38.713     -0.017  1
        1  1398  .    18     1     1     A   140   140   ASN     N      N   140    115.260    118.999     -3.739  1
        1  1400  .    18     1     1     A   141   141   ARG     H      H   141      7.325      7.898     -0.573  1
        1  1401  .    18     1     1     A   141   141   ARG    HA      H   141      3.890      4.161     -0.271  1
        1  1408  .    18     1     1     A   141   141   ARG    CA      C   141     59.899     58.037      1.862  1
        1  1409  .    18     1     1     A   141   141   ARG    CB      C   141     30.021     28.854      1.167  1
        1  1412  .    18     1     1     A   141   141   ARG     N      N   141    115.829    118.303     -2.474  1
        1  1413  .    18     1     1     A   142   142   VAL     H      H   142      8.323      7.874      0.449  1
        1  1414  .    18     1     1     A   142   142   VAL    HA      H   142      3.508      3.734     -0.226  1
        1  1422  .    18     1     1     A   142   142   VAL    CA      C   142     66.760     66.100      0.660  1
        1  1423  .    18     1     1     A   142   142   VAL    CB      C   142     31.357     31.668     -0.311  1
        1  1426  .    18     1     1     A   142   142   VAL     N      N   142    122.180    119.593      2.587  1
        1  1427  .    18     1     1     A   143   143   GLY     H      H   143      8.132      8.410     -0.278  1
        1  1428  .    18     1     1     A   143   143   GLY   HA2      H   143      3.674      3.792     -0.118  1
        1  1429  .    18     1     1     A   143   143   GLY   HA3      H   143      3.566      3.815     -0.249  1
        1  1430  .    18     1     1     A   143   143   GLY    CA      C   143     46.793     46.876     -0.083  1
        1  1431  .    18     1     1     A   143   143   GLY     N      N   143    101.928    107.625     -5.697  1
        1  1432  .    18     1     1     A   144   144   MET     H      H   144      7.174      8.240     -1.066  1
        1  1433  .    18     1     1     A   144   144   MET    HA      H   144      4.532      4.504      0.028  1
        1  1441  .    18     1     1     A   144   144   MET    CA      C   144     55.203     56.778     -1.575  1
        1  1442  .    18     1     1     A   144   144   MET    CB      C   144     33.710     32.599      1.111  1
        1  1445  .    18     1     1     A   144   144   MET     N      N   144    116.613    118.229     -1.616  1
        1  1446  .    18     1     1     A   145   145   VAL     H      H   145      7.256      7.478     -0.222  1
        1  1447  .    18     1     1     A   145   145   VAL    HA      H   145      4.085      4.305     -0.220  1
        1  1455  .    18     1     1     A   145   145   VAL    CA      C   145     62.684     60.554      2.130  1
        1  1456  .    18     1     1     A   145   145   VAL    CB      C   145     33.063     33.397     -0.334  1
        1  1459  .    18     1     1     A   145   145   VAL     N      N   145    116.074    115.484      0.590  1
        1  1460  .    18     1     1     A   146   146   GLU     H      H   146      8.385      8.911     -0.526  1
        1  1461  .    18     1     1     A   146   146   GLU    HA      H   146      4.258      4.579     -0.321  1
        1  1466  .    18     1     1     A   146   146   GLU    CA      C   146     57.523     56.701      0.822  1
        1  1467  .    18     1     1     A   146   146   GLU    CB      C   146     29.545     31.111     -1.566  1
        1  1469  .    18     1     1     A   146   146   GLU     N      N   146    120.888    122.319     -1.431  1
        1  1470  .    18     1     1     A   147   147   THR     H      H   147      8.598      7.755      0.843  1
        1  1471  .    18     1     1     A   147   147   THR    HA      H   147      5.040      4.893      0.147  1
        1  1476  .    18     1     1     A   147   147   THR    CA      C   147     59.407     59.936     -0.529  1
        1  1477  .    18     1     1     A   147   147   THR    CB      C   147     72.536     71.698      0.838  1
        1  1479  .    18     1     1     A   147   147   THR     N      N   147    116.140    109.833      6.307  1
        1  1480  .    18     1     1     A   148   148   ASN     H      H   148      8.491      9.366     -0.875  1
        1  1481  .    18     1     1     A   148   148   ASN    HA      H   148      4.878      4.852      0.026  1
        1  1486  .    18     1     1     A   148   148   ASN    CA      C   148     50.464     51.991     -1.527  1
        1  1487  .    18     1     1     A   148   148   ASN    CB      C   148     39.078     40.150     -1.072  1
        1  1488  .    18     1     1     A   148   148   ASN     N      N   148    118.684    121.964     -3.280  1
        1  1490  .    18     1     1     A   149   149   SER    HA      H   149      4.270      4.181      0.089  1
        1  1493  .    18     1     1     A   149   149   SER    CA      C   149     61.263     60.927      0.336  1
        1  1494  .    18     1     1     A   149   149   SER    CB      C   149     62.906     62.861      0.045  1
        1  1495  .    18     1     1     A   150   150   GLN     H      H   150      7.759      7.988     -0.229  1
        1  1496  .    18     1     1     A   150   150   GLN    HA      H   150      4.487      4.582     -0.095  1
        1  1503  .    18     1     1     A   150   150   GLN    CA      C   150     55.739     54.711      1.028  1
        1  1504  .    18     1     1     A   150   150   GLN    CB      C   150     28.400     29.838     -1.438  1
        1  1506  .    18     1     1     A   150   150   GLN     N      N   150    119.988    120.058     -0.070  1
        1  1508  .    18     1     1     A   151   151   ASP     H      H   151      8.368      8.599     -0.231  1
        1  1509  .    18     1     1     A   151   151   ASP    HA      H   151      4.335      4.658     -0.323  1
        1  1512  .    18     1     1     A   151   151   ASP    CA      C   151     56.765     53.186      3.579  1
        1  1513  .    18     1     1     A   151   151   ASP    CB      C   151     39.239     39.101      0.138  1
        1  1514  .    18     1     1     A   151   151   ASP     N      N   151    113.447    122.424     -8.977  1
        1  1515  .    18     1     1     A   152   152   ARG     H      H   152      7.688      8.283     -0.595  1
        1  1516  .    18     1     1     A   152   152   ARG    HA      H   152      4.926      4.996     -0.070  1
        1  1521  .    18     1     1     A   152   152   ARG    CA      C   152     52.744     53.909     -1.165  1
        1  1522  .    18     1     1     A   152   152   ARG    CB      C   152     31.400     33.476     -2.076  1
        1  1524  .    18     1     1     A   152   152   ARG     N      N   152    118.593    119.974     -1.381  1
        1  1525  .    18     1     1     A   153   153   PRO    HA      H   153      4.573      4.513      0.060  1
        1  1530  .    18     1     1     A   153   153   PRO    CA      C   153     63.360     63.149      0.211  1
        1  1531  .    18     1     1     A   153   153   PRO    CB      C   153     31.723     31.967     -0.244  1
        1  1533  .    18     1     1     A   154   154   VAL     H      H   154      8.186      8.572     -0.386  1
        1  1534  .    18     1     1     A   154   154   VAL    HA      H   154      3.603      3.702     -0.099  1
        1  1542  .    18     1     1     A   154   154   VAL    CA      C   154     65.808     65.670      0.138  1
        1  1543  .    18     1     1     A   154   154   VAL    CB      C   154     31.500     31.997     -0.497  1
        1  1546  .    18     1     1     A   154   154   VAL     N      N   154    125.636    120.743      4.893  1
        1  1547  .    18     1     1     A   155   155   ASP     H      H   155      8.161      7.699      0.462  1
        1  1548  .    18     1     1     A   155   155   ASP    HA      H   155      4.873      5.065     -0.192  1
        1  1551  .    18     1     1     A   155   155   ASP    CA      C   155     52.749     52.392      0.357  1
        1  1552  .    18     1     1     A   155   155   ASP    CB      C   155     42.197     43.979     -1.782  1
        1  1553  .    18     1     1     A   155   155   ASP     N      N   155    119.846    115.512      4.334  1
        1  1554  .    18     1     1     A   156   156   ASP     H      H   156      8.380      8.598     -0.218  1
        1  1555  .    18     1     1     A   156   156   ASP    HA      H   156      4.324      4.814     -0.490  1
        1  1558  .    18     1     1     A   156   156   ASP    CA      C   156     55.548     54.306      1.242  1
        1  1559  .    18     1     1     A   156   156   ASP    CB      C   156     41.156     41.438     -0.282  1
        1  1560  .    18     1     1     A   156   156   ASP     N      N   156    120.180    124.153     -3.973  1
        1  1561  .    18     1     1     A   157   157   VAL     H      H   157      9.410      8.868      0.542  1
        1  1562  .    18     1     1     A   157   157   VAL    HA      H   157      4.052      5.084     -1.032  1
        1  1570  .    18     1     1     A   157   157   VAL    CA      C   157     62.647     60.116      2.531  1
        1  1571  .    18     1     1     A   157   157   VAL    CB      C   157     32.739     34.224     -1.485  1
        1  1574  .    18     1     1     A   157   157   VAL     N      N   157    124.845    127.773     -2.928  1
        1  1575  .    18     1     1     A   158   158   LYS     H      H   158      8.173      9.005     -0.832  1
        1  1576  .    18     1     1     A   158   158   LYS    HA      H   158      4.872      4.936     -0.064  1
        1  1585  .    18     1     1     A   158   158   LYS    CA      C   158     55.132     54.384      0.748  1
        1  1586  .    18     1     1     A   158   158   LYS    CB      C   158     35.877     35.936     -0.059  1
        1  1590  .    18     1     1     A   158   158   LYS     N      N   158    123.564    126.782     -3.218  1
        1  1591  .    18     1     1     A   159   159   ILE     H      H   159      8.952      8.912      0.040  1
        1  1592  .    18     1     1     A   159   159   ILE    HA      H   159      3.707      4.362     -0.655  1
        1  1600  .    18     1     1     A   159   159   ILE    CA      C   159     63.165     61.202      1.963  1
        1  1601  .    18     1     1     A   159   159   ILE    CB      C   159     35.984     37.248     -1.264  1
        1  1605  .    18     1     1     A   159   159   ILE     N      N   159    121.734    122.547     -0.813  1
        1  1606  .    18     1     1     A   160   160   ILE     H      H   160      9.223      8.882      0.341  1
        1  1607  .    18     1     1     A   160   160   ILE    HA      H   160      3.797      4.101     -0.304  1
        1  1617  .    18     1     1     A   160   160   ILE    CA      C   160     63.897     63.530      0.367  1
        1  1618  .    18     1     1     A   160   160   ILE    CB      C   160     37.929     38.681     -0.752  1
        1  1622  .    18     1     1     A   160   160   ILE     N      N   160    130.269    129.515      0.754  1
        1  1623  .    18     1     1     A   161   161   LYS     H      H   161      7.684      7.689     -0.005  1
        1  1624  .    18     1     1     A   161   161   LYS    HA      H   161      4.537      4.693     -0.156  1
        1  1633  .    18     1     1     A   161   161   LYS    CA      C   161     55.369     54.871      0.498  1
        1  1634  .    18     1     1     A   161   161   LYS    CB      C   161     37.074     35.928      1.146  1
        1  1638  .    18     1     1     A   161   161   LYS     N      N   161    115.254    118.994     -3.740  1
        1  1639  .    18     1     1     A   162   162   ALA     H      H   162      8.313      8.320     -0.007  1
        1  1640  .    18     1     1     A   162   162   ALA    HA      H   162      5.701      5.066      0.635  1
        1  1644  .    18     1     1     A   162   162   ALA    CA      C   162     50.303     50.918     -0.615  1
        1  1645  .    18     1     1     A   162   162   ALA    CB      C   162     22.803     22.167      0.636  1
        1  1646  .    18     1     1     A   162   162   ALA     N      N   162    124.438    123.530      0.908  1
        1  1647  .    18     1     1     A   163   163   TYR     H      H   163      7.855      7.817      0.038  1
        1  1650  .    18     1     1     A   163   163   TYR    CA      C   163     54.507     55.536     -1.029  1
        1  1651  .    18     1     1     A   163   163   TYR    CB      C   163     36.481     41.809     -5.328  1
        1  1652  .    18     1     1     A   163   163   TYR     N      N   163    112.565    119.570     -7.005  1
        1  1653  .    18     1     1     A   164   164   PRO    HA      H   164      5.653      4.530      1.123  1
        1  1660  .    18     1     1     A   164   164   PRO    CA      C   164     61.655     63.267     -1.612  1
        1  1661  .    18     1     1     A   164   164   PRO    CB      C   164     32.473     32.239      0.234  1
        1  1663  .    18     1     1     A   165   165   SER     H      H   165      8.643      9.543     -0.900  1
        1  1664  .    18     1     1     A   165   165   SER    HA      H   165      4.683      5.372     -0.689  1
        1  1667  .    18     1     1     A   165   165   SER    CA      C   165     58.711     56.547      2.164  1
        1  1668  .    18     1     1     A   165   165   SER    CB      C   165     65.589     66.504     -0.915  1
        1  1669  .    18     1     1     A   165   165   SER     N      N   165    113.903    117.274     -3.371  1
        1  1670  .    18     1     1     A   166   166   GLY     H      H   166      8.562      8.769     -0.207  1
        1  1671  .    18     1     1     A   166   166   GLY   HA2      H   166      4.157      4.162     -0.005  1
        1  1672  .    18     1     1     A   166   166   GLY     N      N   166    110.277    113.254     -2.977  1
        1  1673  .    18     1     1     A   183   183   GLY     H      H   183      8.654      8.536      0.118  1
        1  1674  .    18     1     1     A   183   183   GLY   HA2      H   183      4.023      4.130     -0.107  1
        1  1675  .    18     1     1     A   183   183   GLY    CA      C   183     46.240     44.355      1.885  1
        1  1676  .    18     1     1     A   183   183   GLY     N      N   183    111.130    113.399     -2.269  1
        1  1677  .    18     1     1     A   184   184   ASP     H      H   184      8.718      8.594      0.124  1
        1  1678  .    18     1     1     A   184   184   ASP    HA      H   184      5.000      5.374     -0.374  1
        1  1681  .    18     1     1     A   184   184   ASP    CA      C   184     53.569     53.191      0.378  1
        1  1682  .    18     1     1     A   184   184   ASP    CB      C   184     41.809     44.746     -2.937  1
        1  1683  .    18     1     1     A   184   184   ASP     N      N   184    121.755    120.905      0.850  1
        1  1684  .    18     1     1     A   185   185   GLY     H      H   185      8.007      8.371     -0.364  1
        1  1685  .    18     1     1     A   185   185   GLY   HA2      H   185      3.979      4.064     -0.085  1
        1  1686  .    18     1     1     A   185   185   GLY   HA3      H   185      3.491      4.079     -0.588  1
        1  1687  .    18     1     1     A   185   185   GLY    CA      C   185     43.321     44.737     -1.416  1
        1  1688  .    18     1     1     A   185   185   GLY     N      N   185    107.271    109.092     -1.821  1
        1  1689  .    18     1     1     A   186   186   GLY     H      H   186      8.256      8.827     -0.571  1
        1  1690  .    18     1     1     A   186   186   GLY   HA2      H   186      4.155      4.011      0.144  1
        1  1691  .    18     1     1     A   186   186   GLY   HA3      H   186      3.477      4.053     -0.576  1
        1  1692  .    18     1     1     A   186   186   GLY    CA      C   186     43.396     44.181     -0.785  1
        1  1693  .    18     1     1     A   186   186   GLY     N      N   186    101.399    107.564     -6.165  1
        1  1694  .    18     1     1     A   187   187   ALA     H      H   187      8.597      8.050      0.547  1
        1  1695  .    18     1     1     A   187   187   ALA    HA      H   187      3.829      4.385     -0.556  1
        1  1699  .    18     1     1     A   187   187   ALA    CA      C   187     51.645     51.479      0.166  1
        1  1700  .    18     1     1     A   187   187   ALA    CB      C   187     19.790     19.910     -0.120  1
        1  1701  .    18     1     1     A   187   187   ALA     N      N   187    122.113    121.574      0.539  1
        1  1702  .    18     1     1     A   188   188   PHE     H      H   188      9.033      9.158     -0.125  1
        1  1703  .    18     1     1     A   188   188   PHE    HA      H   188      4.678      4.941     -0.263  1
        1  1708  .    18     1     1     A   188   188   PHE    CA      C   188     55.514     55.188      0.326  1
        1  1709  .    18     1     1     A   188   188   PHE    CB      C   188     39.223     39.571     -0.348  1
        1  1710  .    18     1     1     A   188   188   PHE     N      N   188    116.277    117.421     -1.144  1
        1  1711  .    18     1     1     A   189   189   PRO    HA      H   189      4.957      4.513      0.444  1
        1  1718  .    18     1     1     A   189   189   PRO    CA      C   189     63.413     64.016     -0.603  1
        1  1719  .    18     1     1     A   189   189   PRO    CB      C   189     33.391     32.282      1.109  1
        1  1722  .    18     1     1     A   190   190   GLU     H      H   190     10.442      8.505      1.937  1
        1  1723  .    18     1     1     A   190   190   GLU    HA      H   190      5.123      4.347      0.776  1
        1  1728  .    18     1     1     A   190   190   GLU    CA      C   190     56.353     59.614     -3.261  1
        1  1729  .    18     1     1     A   190   190   GLU    CB      C   190     28.366     29.811     -1.445  1
        1  1731  .    18     1     1     A   190   190   GLU     N      N   190    117.941    116.507      1.434  1
        1  1732  .    18     1     1     A   191   191   ILE     H      H   191      7.618      7.673     -0.055  1
        1  1733  .    18     1     1     A   191   191   ILE    HA      H   191      4.046      4.457     -0.411  1
        1  1743  .    18     1     1     A   191   191   ILE    CA      C   191     60.919     60.072      0.847  1
        1  1744  .    18     1     1     A   191   191   ILE    CB      C   191     37.854     39.259     -1.405  1
        1  1748  .    18     1     1     A   191   191   ILE     N      N   191    125.267    115.925      9.342  1
        1  1749  .    18     1     1     A   192   192   HIS     H      H   192      8.573      9.119     -0.546  1
        1  1750  .    18     1     1     A   192   192   HIS    HA      H   192      4.736      4.881     -0.145  1
        1  1754  .    18     1     1     A   192   192   HIS    CA      C   192     54.579     54.842     -0.263  1
        1  1755  .    18     1     1     A   192   192   HIS    CB      C   192     28.855     28.467      0.388  1
        1  1756  .    18     1     1     A   192   192   HIS     N      N   192    128.533    121.761      6.772  1
        1  1757  .    18     1     1     A   193   193   VAL     H      H   193      8.025      8.320     -0.295  1
        1  1758  .    18     1     1     A   193   193   VAL    HA      H   193      4.304      4.521     -0.217  1
        1  1766  .    18     1     1     A   193   193   VAL    CA      C   193     60.234     60.852     -0.618  1
        1  1767  .    18     1     1     A   193   193   VAL    CB      C   193     35.039     34.890      0.149  1
        1  1770  .    18     1     1     A   193   193   VAL     N      N   193    119.821    123.134     -3.313  1
        1  1771  .    18     1     1     A   194   194   ALA     H      H   194      8.464      8.585     -0.121  1
        1  1772  .    18     1     1     A   194   194   ALA    HA      H   194      4.554      4.551      0.003  1
        1  1776  .    18     1     1     A   194   194   ALA    CA      C   194     53.186     51.716      1.470  1
        1  1777  .    18     1     1     A   194   194   ALA    CB      C   194     18.345     19.357     -1.012  1
        1  1778  .    18     1     1     A   194   194   ALA     N      N   194    126.863    129.121     -2.258  1
        1  1779  .    18     1     1     A   195   195   GLN     H      H   195      8.494      8.126      0.368  1
        1  1780  .    18     1     1     A   195   195   GLN    HA      H   195      4.338      5.194     -0.856  1
        1  1787  .    18     1     1     A   195   195   GLN    CA      C   195     54.802     54.397      0.405  1
        1  1788  .    18     1     1     A   195   195   GLN    CB      C   195     34.076     32.831      1.245  1
        1  1790  .    18     1     1     A   195   195   GLN     N      N   195    123.164    121.347      1.817  1
        1  1792  .    18     1     1     A   196   196   TYR     H      H   196      8.913      8.965     -0.052  1
        1  1793  .    18     1     1     A   196   196   TYR    HA      H   196      4.341      4.900     -0.559  1
        1  1800  .    18     1     1     A   196   196   TYR    CA      C   196     54.773     55.827     -1.054  1
        1  1801  .    18     1     1     A   196   196   TYR    CB      C   196     38.870     41.026     -2.156  1
        1  1802  .    18     1     1     A   196   196   TYR     N      N   196    118.390    118.920     -0.530  1
        1  1803  .    18     1     1     A   197   197   PRO    HA      H   197      4.431      4.460     -0.029  1
        1  1810  .    18     1     1     A   197   197   PRO    CA      C   197     63.815     65.987     -2.172  1
        1  1811  .    18     1     1     A   197   197   PRO    CB      C   197     31.538     31.613     -0.075  1
        1  1814  .    18     1     1     A   198   198   LEU     H      H   198      9.207      7.512      1.695  1
        1  1815  .    18     1     1     A   198   198   LEU    HA      H   198      3.921      4.585     -0.664  1
        1  1825  .    18     1     1     A   198   198   LEU    CA      C   198     56.319     53.547      2.772  1
        1  1826  .    18     1     1     A   198   198   LEU    CB      C   198     40.043     41.474     -1.431  1
        1  1830  .    18     1     1     A   198   198   LEU     N      N   198    120.468    114.795      5.673  1
        1  1831  .    18     1     1     A   199   199   ASP     H      H   199      8.177      8.375     -0.198  1
        1  1832  .    18     1     1     A   199   199   ASP    HA      H   199      4.129      4.429     -0.300  1
        1  1835  .    18     1     1     A   199   199   ASP    CA      C   199     57.236     55.600      1.636  1
        1  1836  .    18     1     1     A   199   199   ASP    CB      C   199     39.760     39.418      0.342  1
        1  1837  .    18     1     1     A   199   199   ASP     N      N   199    111.306    114.821     -3.515  1
        1  1838  .    18     1     1     A   200   200   MET     H      H   200      8.517      8.330      0.187  1
        1  1839  .    18     1     1     A   200   200   MET    HA      H   200      3.967      4.283     -0.316  1
        1  1847  .    18     1     1     A   200   200   MET    CA      C   200     58.765     57.534      1.231  1
        1  1848  .    18     1     1     A   200   200   MET    CB      C   200     32.686     32.372      0.314  1
        1  1850  .    18     1     1     A   200   200   MET     N      N   200    122.793    117.082      5.711  1
        1  1851  .    18     1     1     A   201   201   GLY     H      H   201      9.129      8.379      0.750  1
        1  1852  .    18     1     1     A   201   201   GLY   HA2      H   201      4.405      4.054      0.351  1
        1  1853  .    18     1     1     A   201   201   GLY   HA3      H   201      3.796      4.209     -0.413  1
        1  1854  .    18     1     1     A   201   201   GLY    CA      C   201     45.775     45.965     -0.190  1
        1  1855  .    18     1     1     A   201   201   GLY     N      N   201    113.427    109.260      4.167  1
        1  1856  .    18     1     1     A   202   202   ARG     H      H   202      7.717      7.756     -0.039  1
        1  1857  .    18     1     1     A   202   202   ARG    HA      H   202      3.785      4.016     -0.231  1
        1  1864  .    18     1     1     A   202   202   ARG    CA      C   202     57.712     57.814     -0.102  1
        1  1865  .    18     1     1     A   202   202   ARG    CB      C   202     30.549     30.049      0.500  1
        1  1868  .    18     1     1     A   202   202   ARG     N      N   202    120.223    119.369      0.854  1
        1     1  .    19     1     1     A     2     2   ALA    HA      H     2      3.844      4.738     -0.894  1
        1     5  .    19     1     1     A     2     2   ALA    CA      C     2     51.656     51.148      0.508  1
        1     6  .    19     1     1     A     2     2   ALA    CB      C     2     19.757     19.175      0.582  1
        1     7  .    19     1     1     A     3     3   ALA    HA      H     3      4.290      4.185      0.105  1
        1    11  .    19     1     1     A     3     3   ALA    CA      C     3     51.688     54.978     -3.290  1
        1    12  .    19     1     1     A     3     3   ALA    CB      C     3     19.658     19.736     -0.078  1
        1    13  .    19     1     1     A     4     4   ILE    HA      H     4      4.118      4.523     -0.405  1
        1    23  .    19     1     1     A     4     4   ILE    CA      C     4     58.056     57.829      0.227  1
        1    26  .    19     1     1     A     7     7   ASP    HA      H     7      4.421      4.629     -0.208  1
        1    29  .    19     1     1     A     7     7   ASP    CA      C     7     56.681     54.088      2.593  1
        1    30  .    19     1     1     A     7     7   ASP    CB      C     7     39.304     40.765     -1.461  1
        1    31  .    19     1     1     A     8     8   SER     H      H     8      7.508      9.195     -1.687  1
        1    32  .    19     1     1     A     8     8   SER    HA      H     8      4.038      5.237     -1.199  1
        1    35  .    19     1     1     A     8     8   SER    CA      C     8     58.557     57.368      1.189  1
        1    36  .    19     1     1     A     8     8   SER    CB      C     8     63.138     64.862     -1.724  1
        1    37  .    19     1     1     A     8     8   SER     N      N     8    109.826    120.280    -10.454  1
        1    38  .    19     1     1     A     9     9   TRP     H      H     9      7.515      9.151     -1.636  1
        1    39  .    19     1     1     A     9     9   TRP    HA      H     9      4.381      4.956     -0.575  1
        1    44  .    19     1     1     A     9     9   TRP    CA      C     9     58.464     56.287      2.177  1
        1    45  .    19     1     1     A     9     9   TRP    CB      C     9     26.831     30.457     -3.626  1
        1    46  .    19     1     1     A     9     9   TRP     N      N     9    126.399    128.875     -2.476  1
        1    48  .    19     1     1     A    10    10   GLN     H      H    10      7.589      8.740     -1.151  1
        1    49  .    19     1     1     A    10    10   GLN    HA      H    10      4.437      4.750     -0.313  1
        1    54  .    19     1     1     A    10    10   GLN    CA      C    10     51.494     51.931     -0.437  1
        1    55  .    19     1     1     A    10    10   GLN    CB      C    10     26.862     29.004     -2.142  1
        1    56  .    19     1     1     A    10    10   GLN     N      N    10    123.494    126.196     -2.702  1
        1    58  .    19     1     1     A    12    12   PRO    HA      H    12      4.476      4.204      0.272  1
        1    65  .    19     1     1     A    12    12   PRO    CA      C    12     65.165     64.259      0.906  1
        1    66  .    19     1     1     A    12    12   PRO    CB      C    12     32.952     31.650      1.302  1
        1    69  .    19     1     1     A    13    13   ASN     H      H    13      7.731      7.024      0.707  1
        1    70  .    19     1     1     A    13    13   ASN    HA      H    13      6.187      5.230      0.957  1
        1    75  .    19     1     1     A    13    13   ASN    CA      C    13     51.563     52.005     -0.442  1
        1    76  .    19     1     1     A    13    13   ASN    CB      C    13     43.994     42.286      1.708  1
        1    77  .    19     1     1     A    13    13   ASN     N      N    13    110.645    114.116     -3.471  1
        1    79  .    19     1     1     A    14    14   VAL     H      H    14      8.113      8.796     -0.683  1
        1    80  .    19     1     1     A    14    14   VAL    HA      H    14      4.481      4.927     -0.446  1
        1    88  .    19     1     1     A    14    14   VAL    CA      C    14     61.901     59.450      2.451  1
        1    89  .    19     1     1     A    14    14   VAL    CB      C    14     36.258     35.607      0.651  1
        1    92  .    19     1     1     A    14    14   VAL     N      N    14    116.881    117.048     -0.167  1
        1    93  .    19     1     1     A    15    15   TYR     H      H    15      8.862      8.970     -0.108  1
        1    94  .    19     1     1     A    15    15   TYR    HA      H    15      4.326      5.025     -0.699  1
        1    99  .    19     1     1     A    15    15   TYR    CA      C    15     57.954     56.721      1.233  1
        1   100  .    19     1     1     A    15    15   TYR    CB      C    15     39.933     39.960     -0.027  1
        1   101  .    19     1     1     A    15    15   TYR     N      N    15    128.445    122.757      5.688  1
        1   102  .    19     1     1     A    16    16   LEU     H      H    16      9.134      9.145     -0.011  1
        1   103  .    19     1     1     A    16    16   LEU    HA      H    16      4.732      4.757     -0.025  1
        1   113  .    19     1     1     A    16    16   LEU    CA      C    16     52.959     53.391     -0.432  1
        1   114  .    19     1     1     A    16    16   LEU    CB      C    16     42.972     42.373      0.599  1
        1   118  .    19     1     1     A    16    16   LEU     N      N    16    119.099    124.739     -5.640  1
        1   119  .    19     1     1     A    17    17   GLU     H      H    17      9.320      9.285      0.035  1
        1   120  .    19     1     1     A    17    17   GLU    HA      H    17      4.576      4.857     -0.281  1
        1   123  .    19     1     1     A    17    17   GLU    CA      C    17     56.540     55.588      0.952  1
        1   124  .    19     1     1     A    17    17   GLU    CB      C    17     27.671     30.970     -3.299  1
        1   126  .    19     1     1     A    17    17   GLU     N      N    17    123.965    125.845     -1.880  1
        1   127  .    19     1     1     A    18    18   THR     H      H    18      7.979      9.327     -1.348  1
        1   128  .    19     1     1     A    18    18   THR    HA      H    18      5.783      5.183      0.600  1
        1   133  .    19     1     1     A    18    18   THR    CA      C    18     60.869     60.008      0.861  1
        1   134  .    19     1     1     A    18    18   THR    CB      C    18     73.112     71.838      1.274  1
        1   136  .    19     1     1     A    18    18   THR     N      N    18    115.260    118.818     -3.558  1
        1   137  .    19     1     1     A    19    19   SER     H      H    19      9.488      8.788      0.700  1
        1   138  .    19     1     1     A    19    19   SER    HA      H    19      4.294      4.224      0.070  1
        1   141  .    19     1     1     A    19    19   SER    CA      C    19     61.115     61.300     -0.185  1
        1   142  .    19     1     1     A    19    19   SER    CB      C    19     63.202     63.021      0.181  1
        1   143  .    19     1     1     A    19    19   SER     N      N    19    115.772    116.799     -1.027  1
        1   144  .    19     1     1     A    20    20   MET     H      H    20      8.239      8.040      0.199  1
        1   145  .    19     1     1     A    20    20   MET    HA      H    20      4.591      4.440      0.151  1
        1   153  .    19     1     1     A    20    20   MET    CA      C    20     55.829     56.766     -0.937  1
        1   154  .    19     1     1     A    20    20   MET    CB      C    20     34.031     33.783      0.248  1
        1   157  .    19     1     1     A    20    20   MET     N      N    20    119.118    118.200      0.918  1
        1   158  .    19     1     1     A    21    21   GLY     H      H    21      7.121      7.375     -0.254  1
        1   159  .    19     1     1     A    21    21   GLY   HA2      H    21      4.808      4.111      0.697  1
        1   160  .    19     1     1     A    21    21   GLY   HA3      H    21      3.895      4.117     -0.222  1
        1   161  .    19     1     1     A    21    21   GLY    CA      C    21     43.969     46.040     -2.071  1
        1   162  .    19     1     1     A    21    21   GLY     N      N    21    105.946    103.603      2.343  1
        1   163  .    19     1     1     A    22    22   ILE     H      H    22      8.791      8.555      0.236  1
        1   164  .    19     1     1     A    22    22   ILE    HA      H    22      4.814      5.044     -0.230  1
        1   174  .    19     1     1     A    22    22   ILE    CA      C    22     62.361     59.091      3.270  1
        1   175  .    19     1     1     A    22    22   ILE    CB      C    22     38.928     41.800     -2.872  1
        1   179  .    19     1     1     A    22    22   ILE     N      N    22    123.255    122.267      0.988  1
        1   180  .    19     1     1     A    23    23   ILE     H      H    23      8.899      9.299     -0.400  1
        1   181  .    19     1     1     A    23    23   ILE    HA      H    23      4.306      4.891     -0.585  1
        1   191  .    19     1     1     A    23    23   ILE    CA      C    23     60.468     60.052      0.416  1
        1   192  .    19     1     1     A    23    23   ILE    CB      C    23     42.235     40.755      1.480  1
        1   196  .    19     1     1     A    23    23   ILE     N      N    23    127.498    128.700     -1.202  1
        1   197  .    19     1     1     A    24    24   VAL     H      H    24      8.625      9.087     -0.462  1
        1   198  .    19     1     1     A    24    24   VAL    HA      H    24      4.306      4.528     -0.222  1
        1   206  .    19     1     1     A    24    24   VAL    CA      C    24     61.571     61.012      0.559  1
        1   207  .    19     1     1     A    24    24   VAL    CB      C    24     31.568     32.958     -1.390  1
        1   210  .    19     1     1     A    24    24   VAL     N      N    24    125.853    129.359     -3.506  1
        1   211  .    19     1     1     A    25    25   LEU     H      H    25      9.029      8.586      0.443  1
        1   212  .    19     1     1     A    25    25   LEU    HA      H    25      4.909      5.041     -0.132  1
        1   222  .    19     1     1     A    25    25   LEU    CA      C    25     52.770     53.608     -0.838  1
        1   223  .    19     1     1     A    25    25   LEU    CB      C    25     42.785     45.507     -2.722  1
        1   227  .    19     1     1     A    25    25   LEU     N      N    25    127.436    122.409      5.027  1
        1   228  .    19     1     1     A    26    26   GLU     H      H    26      9.504      8.829      0.675  1
        1   229  .    19     1     1     A    26    26   GLU    HA      H    26      4.917      4.970     -0.053  1
        1   234  .    19     1     1     A    26    26   GLU    CA      C    26     54.703     54.311      0.392  1
        1   235  .    19     1     1     A    26    26   GLU    CB      C    26     32.260     33.566     -1.306  1
        1   237  .    19     1     1     A    26    26   GLU     N      N    26    125.190    118.261      6.929  1
        1   238  .    19     1     1     A    27    27   LEU     H      H    27      7.793      8.491     -0.698  1
        1   239  .    19     1     1     A    27    27   LEU    HA      H    27      4.722      4.678      0.044  1
        1   249  .    19     1     1     A    27    27   LEU    CA      C    27     54.721     53.304      1.417  1
        1   250  .    19     1     1     A    27    27   LEU    CB      C    27     40.995     43.396     -2.401  1
        1   253  .    19     1     1     A    27    27   LEU     N      N    27    124.315    122.501      1.814  1
        1   254  .    19     1     1     A    28    28   TYR     H      H    28      8.762      8.691      0.071  1
        1   255  .    19     1     1     A    28    28   TYR    HA      H    28      4.925      4.926     -0.001  1
        1   260  .    19     1     1     A    28    28   TYR    CA      C    28     56.345     57.567     -1.222  1
        1   261  .    19     1     1     A    28    28   TYR    CB      C    28     34.060     37.696     -3.636  1
        1   262  .    19     1     1     A    28    28   TYR     N      N    28    129.479    119.915      9.564  1
        1   263  .    19     1     1     A    29    29   TRP     H      H    29      7.299      8.551     -1.252  1
        1   264  .    19     1     1     A    29    29   TRP    HA      H    29      3.975      4.779     -0.804  1
        1   270  .    19     1     1     A    29    29   TRP    CA      C    29     61.405     57.769      3.636  1
        1   271  .    19     1     1     A    29    29   TRP    CB      C    29     30.404     29.045      1.359  1
        1   272  .    19     1     1     A    29    29   TRP     N      N    29    122.260    125.403     -3.143  1
        1   274  .    19     1     1     A    30    30   LYS     H      H    30      8.787      7.896      0.891  1
        1   275  .    19     1     1     A    30    30   LYS    HA      H    30      4.055      4.352     -0.297  1
        1   284  .    19     1     1     A    30    30   LYS    CA      C    30     58.066     57.938      0.128  1
        1   285  .    19     1     1     A    30    30   LYS    CB      C    30     31.322     34.185     -2.863  1
        1   289  .    19     1     1     A    30    30   LYS     N      N    30    114.950    119.735     -4.785  1
        1   290  .    19     1     1     A    31    31   HIS     H      H    31      7.302      7.930     -0.628  1
        1   291  .    19     1     1     A    31    31   HIS    HA      H    31      4.150      4.742     -0.592  1
        1   294  .    19     1     1     A    31    31   HIS    CA      C    31     59.919     55.377      4.542  1
        1   295  .    19     1     1     A    31    31   HIS    CB      C    31     33.219     30.395      2.824  1
        1   296  .    19     1     1     A    31    31   HIS     N      N    31    116.710    116.199      0.511  1
        1   297  .    19     1     1     A    32    32   ALA     H      H    32      7.483      7.291      0.192  1
        1   298  .    19     1     1     A    32    32   ALA    HA      H    32      4.792      4.636      0.156  1
        1   302  .    19     1     1     A    32    32   ALA    CA      C    32     50.263     49.587      0.676  1
        1   303  .    19     1     1     A    32    32   ALA    CB      C    32     19.122     18.863      0.259  1
        1   304  .    19     1     1     A    32    32   ALA     N      N    32    118.228    123.252     -5.024  1
        1   305  .    19     1     1     A    33    33   PRO    HA      H    33      4.444      4.238      0.206  1
        1   310  .    19     1     1     A    33    33   PRO    CA      C    33     66.870     65.198      1.672  1
        1   311  .    19     1     1     A    33    33   PRO    CB      C    33     31.738     31.896     -0.158  1
        1   314  .    19     1     1     A    34    34   LYS     H      H    34     10.470      8.107      2.363  1
        1   315  .    19     1     1     A    34    34   LYS    HA      H    34      3.998      3.942      0.056  1
        1   324  .    19     1     1     A    34    34   LYS    CA      C    34     60.399     59.018      1.381  1
        1   325  .    19     1     1     A    34    34   LYS    CB      C    34     31.804     31.877     -0.073  1
        1   329  .    19     1     1     A    34    34   LYS     N      N    34    124.373    118.381      5.992  1
        1   330  .    19     1     1     A    35    35   THR     H      H    35     10.043      8.045      1.998  1
        1   331  .    19     1     1     A    35    35   THR    HA      H    35      4.005      3.505      0.500  1
        1   336  .    19     1     1     A    35    35   THR    CA      C    35     60.495     65.975     -5.480  1
        1   337  .    19     1     1     A    35    35   THR    CB      C    35     66.633     67.064     -0.431  1
        1   339  .    19     1     1     A    35    35   THR     N      N    35    123.698    116.741      6.957  1
        1   340  .    19     1     1     A    36    36   CYS     H      H    36      8.658      7.567      1.091  1
        1   341  .    19     1     1     A    36    36   CYS    HA      H    36      3.583      3.839     -0.256  1
        1   344  .    19     1     1     A    36    36   CYS    CA      C    36     65.567     63.586      1.981  1
        1   345  .    19     1     1     A    36    36   CYS    CB      C    36     24.350     26.098     -1.748  1
        1   346  .    19     1     1     A    36    36   CYS     N      N    36    123.782    118.149      5.633  1
        1   347  .    19     1     1     A    37    37   LYS     H      H    37      7.960      7.444      0.516  1
        1   348  .    19     1     1     A    37    37   LYS    HA      H    37      4.167      4.128      0.039  1
        1   355  .    19     1     1     A    37    37   LYS    CA      C    37     61.308     59.130      2.178  1
        1   356  .    19     1     1     A    37    37   LYS    CB      C    37     31.612     32.101     -0.489  1
        1   360  .    19     1     1     A    37    37   LYS     N      N    37    119.641    119.644     -0.003  1
        1   361  .    19     1     1     A    38    38   ASN     H      H    38      7.242      7.976     -0.734  1
        1   362  .    19     1     1     A    38    38   ASN    HA      H    38      3.974      4.275     -0.301  1
        1   367  .    19     1     1     A    38    38   ASN    CA      C    38     57.280     56.219      1.061  1
        1   368  .    19     1     1     A    38    38   ASN    CB      C    38     40.271     39.232      1.039  1
        1   369  .    19     1     1     A    38    38   ASN     N      N    38    113.753    117.946     -4.193  1
        1   371  .    19     1     1     A    39    39   PHE     H      H    39      7.642      7.904     -0.262  1
        1   372  .    19     1     1     A    39    39   PHE    HA      H    39      4.326      4.292      0.034  1
        1   377  .    19     1     1     A    39    39   PHE    CA      C    39     61.853     61.413      0.440  1
        1   378  .    19     1     1     A    39    39   PHE    CB      C    39     41.440     38.935      2.505  1
        1   379  .    19     1     1     A    39    39   PHE     N      N    39    117.827    117.863     -0.036  1
        1   380  .    19     1     1     A    40    40   ALA     H      H    40      8.797      8.964     -0.167  1
        1   381  .    19     1     1     A    40    40   ALA    HA      H    40      3.883      4.179     -0.296  1
        1   385  .    19     1     1     A    40    40   ALA    CA      C    40     55.832     55.488      0.344  1
        1   386  .    19     1     1     A    40    40   ALA    CB      C    40     18.922     18.235      0.687  1
        1   387  .    19     1     1     A    40    40   ALA     N      N    40    117.867    122.310     -4.443  1
        1   388  .    19     1     1     A    41    41   GLU     H      H    41      8.762      8.783     -0.021  1
        1   389  .    19     1     1     A    41    41   GLU    HA      H    41      5.057      4.133      0.924  1
        1   394  .    19     1     1     A    41    41   GLU    CA      C    41     58.145     59.539     -1.394  1
        1   395  .    19     1     1     A    41    41   GLU    CB      C    41     28.878     29.395     -0.517  1
        1   397  .    19     1     1     A    41    41   GLU     N      N    41    119.152    118.367      0.785  1
        1   398  .    19     1     1     A    42    42   LEU     H      H    42      8.601      8.056      0.545  1
        1   399  .    19     1     1     A    42    42   LEU    HA      H    42      3.603      4.109     -0.506  1
        1   409  .    19     1     1     A    42    42   LEU    CA      C    42     58.625     57.586      1.039  1
        1   410  .    19     1     1     A    42    42   LEU    CB      C    42     40.442     40.508     -0.066  1
        1   414  .    19     1     1     A    42    42   LEU     N      N    42    121.861    120.127      1.734  1
        1   415  .    19     1     1     A    43    43   ALA     H      H    43      8.131      8.218     -0.087  1
        1   416  .    19     1     1     A    43    43   ALA    HA      H    43      4.178      4.447     -0.269  1
        1   420  .    19     1     1     A    43    43   ALA    CA      C    43     54.514     55.358     -0.844  1
        1   421  .    19     1     1     A    43    43   ALA    CB      C    43     16.791     18.286     -1.495  1
        1   422  .    19     1     1     A    43    43   ALA     N      N    43    118.379    122.218     -3.839  1
        1   423  .    19     1     1     A    44    44   ARG     H      H    44      8.776      8.180      0.596  1
        1   424  .    19     1     1     A    44    44   ARG    HA      H    44      3.964      4.340     -0.376  1
        1   431  .    19     1     1     A    44    44   ARG    CA      C    44     60.029     58.006      2.023  1
        1   432  .    19     1     1     A    44    44   ARG    CB      C    44     30.050     29.869      0.181  1
        1   435  .    19     1     1     A    44    44   ARG     N      N    44    120.929    116.643      4.286  1
        1   436  .    19     1     1     A    45    45   ARG     H      H    45      8.581      7.508      1.073  1
        1   437  .    19     1     1     A    45    45   ARG    HA      H    45      4.097      4.396     -0.299  1
        1   444  .    19     1     1     A    45    45   ARG    CA      C    45     58.162     57.306      0.856  1
        1   445  .    19     1     1     A    45    45   ARG    CB      C    45     31.646     31.743     -0.097  1
        1   448  .    19     1     1     A    45    45   ARG     N      N    45    115.951    120.591     -4.640  1
        1   449  .    19     1     1     A    46    46   GLY     H      H    46      8.151      8.290     -0.139  1
        1   450  .    19     1     1     A    46    46   GLY   HA2      H    46      4.359      4.135      0.224  1
        1   451  .    19     1     1     A    46    46   GLY   HA3      H    46      3.979      4.189     -0.210  1
        1   452  .    19     1     1     A    46    46   GLY    CA      C    46     45.730     45.518      0.212  1
        1   453  .    19     1     1     A    46    46   GLY     N      N    46    108.006    107.671      0.335  1
        1   454  .    19     1     1     A    47    47   TYR     H      H    47      7.956      8.203     -0.247  1
        1   455  .    19     1     1     A    47    47   TYR    HA      H    47      3.902      4.203     -0.301  1
        1   460  .    19     1     1     A    47    47   TYR    CA      C    47     61.158     61.031      0.127  1
        1   461  .    19     1     1     A    47    47   TYR    CB      C    47     41.169     38.896      2.273  1
        1   462  .    19     1     1     A    47    47   TYR     N      N    47    121.963    121.072      0.891  1
        1   463  .    19     1     1     A    48    48   TYR     H      H    48      7.757      8.068     -0.311  1
        1   464  .    19     1     1     A    48    48   TYR    HA      H    48      4.751      4.455      0.296  1
        1   469  .    19     1     1     A    48    48   TYR    CA      C    48     55.945     61.806     -5.861  1
        1   470  .    19     1     1     A    48    48   TYR    CB      C    48     37.717     37.467      0.250  1
        1   471  .    19     1     1     A    48    48   TYR     N      N    48    108.341    117.529     -9.188  1
        1   472  .    19     1     1     A    49    49   ASN     H      H    49      7.712      8.535     -0.823  1
        1   473  .    19     1     1     A    49    49   ASN    HA      H    49      4.064      4.596     -0.532  1
        1   478  .    19     1     1     A    49    49   ASN    CA      C    49     55.477     55.588     -0.111  1
        1   479  .    19     1     1     A    49    49   ASN    CB      C    49     35.492     38.120     -2.628  1
        1   480  .    19     1     1     A    49    49   ASN     N      N    49    124.731    119.031      5.700  1
        1   482  .    19     1     1     A    50    50   GLY     H      H    50      9.130      7.392      1.738  1
        1   483  .    19     1     1     A    50    50   GLY   HA2      H    50      4.198      3.948      0.250  1
        1   484  .    19     1     1     A    50    50   GLY   HA3      H    50      3.737      3.982     -0.245  1
        1   485  .    19     1     1     A    50    50   GLY    CA      C    50     46.032     45.213      0.819  1
        1   486  .    19     1     1     A    50    50   GLY     N      N    50    114.337    106.886      7.451  1
        1   487  .    19     1     1     A    51    51   THR     H      H    51      7.636      7.247      0.389  1
        1   488  .    19     1     1     A    51    51   THR    HA      H    51      4.505      4.570     -0.065  1
        1   493  .    19     1     1     A    51    51   THR    CA      C    51     61.480     60.478      1.002  1
        1   494  .    19     1     1     A    51    51   THR    CB      C    51     70.620     71.031     -0.411  1
        1   496  .    19     1     1     A    51    51   THR     N      N    51    109.808    111.832     -2.024  1
        1   497  .    19     1     1     A    52    52   LYS     H      H    52      9.240      8.575      0.665  1
        1   498  .    19     1     1     A    52    52   LYS    HA      H    52      5.093      4.681      0.412  1
        1   505  .    19     1     1     A    52    52   LYS    CA      C    52     54.887     54.098      0.789  1
        1   506  .    19     1     1     A    52    52   LYS    CB      C    52     34.642     36.409     -1.767  1
        1   510  .    19     1     1     A    52    52   LYS     N      N    52    117.492    120.324     -2.832  1
        1   511  .    19     1     1     A    53    53   PHE     H      H    53      8.213      9.103     -0.890  1
        1   512  .    19     1     1     A    53    53   PHE    HA      H    53      5.012      5.407     -0.395  1
        1   517  .    19     1     1     A    53    53   PHE    CA      C    53     58.662     57.203      1.459  1
        1   518  .    19     1     1     A    53    53   PHE    CB      C    53     37.627     39.261     -1.634  1
        1   519  .    19     1     1     A    53    53   PHE     N      N    53    121.125    121.133     -0.008  1
        1   520  .    19     1     1     A    54    54   HIS     H      H    54      7.766      8.953     -1.187  1
        1   521  .    19     1     1     A    54    54   HIS    HA      H    54      4.499      4.815     -0.316  1
        1   524  .    19     1     1     A    54    54   HIS    CA      C    54     57.585     57.066      0.519  1
        1   525  .    19     1     1     A    54    54   HIS    CB      C    54     31.713     31.180      0.533  1
        1   526  .    19     1     1     A    54    54   HIS     N      N    54    121.438    125.636     -4.198  1
        1   527  .    19     1     1     A    55    55   ARG     H      H    55      6.883      7.417     -0.534  1
        1   528  .    19     1     1     A    55    55   ARG    HA      H    55      4.841      4.765      0.076  1
        1   535  .    19     1     1     A    55    55   ARG    CA      C    55     55.406     54.827      0.579  1
        1   536  .    19     1     1     A    55    55   ARG    CB      C    55     33.324     31.942      1.382  1
        1   539  .    19     1     1     A    55    55   ARG     N      N    55    121.438    118.021      3.417  1
        1   540  .    19     1     1     A    56    56   ILE     H      H    56      8.743      8.927     -0.184  1
        1   541  .    19     1     1     A    56    56   ILE    HA      H    56      4.437      4.671     -0.234  1
        1   549  .    19     1     1     A    56    56   ILE    CA      C    56     61.295     60.502      0.793  1
        1   550  .    19     1     1     A    56    56   ILE    CB      C    56     41.721     38.998      2.723  1
        1   554  .    19     1     1     A    56    56   ILE     N      N    56    126.571    125.170      1.401  1
        1   555  .    19     1     1     A    57    57   ILE     H      H    57      8.595      8.700     -0.105  1
        1   556  .    19     1     1     A    57    57   ILE    HA      H    57      4.184      4.520     -0.336  1
        1   566  .    19     1     1     A    57    57   ILE    CA      C    57     60.460     60.684     -0.224  1
        1   567  .    19     1     1     A    57    57   ILE    CB      C    57     41.277     38.365      2.912  1
        1   571  .    19     1     1     A    57    57   ILE     N      N    57    126.290    128.268     -1.978  1
        1   572  .    19     1     1     A    58    58   LYS     H      H    58      8.770      8.647      0.123  1
        1   573  .    19     1     1     A    58    58   LYS    HA      H    58      3.812      4.998     -1.186  1
        1   582  .    19     1     1     A    58    58   LYS    CA      C    58     58.336     56.978      1.358  1
        1   583  .    19     1     1     A    58    58   LYS    CB      C    58     32.150     32.389     -0.239  1
        1   587  .    19     1     1     A    58    58   LYS     N      N    58    129.432    128.039      1.393  1
        1   588  .    19     1     1     A    59    59   ASP     H      H    59      8.987      9.224     -0.237  1
        1   589  .    19     1     1     A    59    59   ASP    HA      H    59      4.010      4.283     -0.273  1
        1   592  .    19     1     1     A    59    59   ASP    CA      C    59     56.771     55.523      1.248  1
        1   593  .    19     1     1     A    59    59   ASP    CB      C    59     39.338     39.422     -0.084  1
        1   594  .    19     1     1     A    59    59   ASP     N      N    59    117.555    118.556     -1.001  1
        1   595  .    19     1     1     A    60    60   PHE     H      H    60      8.180      7.888      0.292  1
        1   596  .    19     1     1     A    60    60   PHE    HA      H    60      5.133      4.941      0.192  1
        1   601  .    19     1     1     A    60    60   PHE    CA      C    60     57.305     58.674     -1.369  1
        1   602  .    19     1     1     A    60    60   PHE    CB      C    60     38.849     39.928     -1.079  1
        1   603  .    19     1     1     A    60    60   PHE     N      N    60    114.483    117.517     -3.034  1
        1   604  .    19     1     1     A    61    61   MET     H      H    61      8.188      8.036      0.152  1
        1   605  .    19     1     1     A    61    61   MET    HA      H    61      5.060      5.356     -0.296  1
        1   610  .    19     1     1     A    61    61   MET    CA      C    61     55.753     54.318      1.435  1
        1   611  .    19     1     1     A    61    61   MET    CB      C    61     34.910     35.761     -0.851  1
        1   613  .    19     1     1     A    61    61   MET     N      N    61    114.475    115.771     -1.296  1
        1   614  .    19     1     1     A    62    62   ILE     H      H    62      8.377      9.291     -0.914  1
        1   615  .    19     1     1     A    62    62   ILE    HA      H    62      4.477      5.314     -0.837  1
        1   625  .    19     1     1     A    62    62   ILE    CA      C    62     60.351     60.829     -0.478  1
        1   626  .    19     1     1     A    62    62   ILE    CB      C    62     40.479     39.932      0.547  1
        1   630  .    19     1     1     A    62    62   ILE     N      N    62    115.610    121.041     -5.431  1
        1   631  .    19     1     1     A    63    63   GLN     H      H    63      9.008      9.473     -0.465  1
        1   632  .    19     1     1     A    63    63   GLN    HA      H    63      5.088      4.858      0.230  1
        1   639  .    19     1     1     A    63    63   GLN    CA      C    63     54.618     55.555     -0.937  1
        1   640  .    19     1     1     A    63    63   GLN    CB      C    63     31.788     29.756      2.032  1
        1   642  .    19     1     1     A    63    63   GLN     N      N    63    125.857    128.776     -2.919  1
        1   644  .    19     1     1     A    64    64   GLY     H      H    64      7.942      8.832     -0.890  1
        1   645  .    19     1     1     A    64    64   GLY   HA2      H    64      4.485      3.860      0.625  1
        1   646  .    19     1     1     A    64    64   GLY   HA3      H    64      3.185      4.104     -0.919  1
        1   647  .    19     1     1     A    64    64   GLY    CA      C    64     44.879     44.134      0.745  1
        1   648  .    19     1     1     A    64    64   GLY     N      N    64    109.788    112.411     -2.623  1
        1   649  .    19     1     1     A    65    65   GLY     H      H    65      9.653      8.306      1.347  1
        1   650  .    19     1     1     A    65    65   GLY   HA2      H    65      4.770      4.015      0.755  1
        1   651  .    19     1     1     A    65    65   GLY   HA3      H    65      3.893      4.049     -0.156  1
        1   652  .    19     1     1     A    65    65   GLY    CA      C    65     46.599     45.108      1.491  1
        1   653  .    19     1     1     A    65    65   GLY     N      N    65    107.340    109.445     -2.105  1
        1   654  .    19     1     1     A    66    66   ASP     H      H    66      9.649      9.109      0.540  1
        1   655  .    19     1     1     A    66    66   ASP    HA      H    66      5.095      4.306      0.789  1
        1   658  .    19     1     1     A    66    66   ASP    CA      C    66     48.960     54.662     -5.702  1
        1   659  .    19     1     1     A    66    66   ASP    CB      C    66     41.960     39.505      2.455  1
        1   660  .    19     1     1     A    66    66   ASP     N      N    66    121.483    120.785      0.698  1
        1   661  .    19     1     1     A    67    67   PRO    HA      H    67      4.199      5.103     -0.904  1
        1   668  .    19     1     1     A    67    67   PRO    CA      C    67     65.071     64.099      0.972  1
        1   669  .    19     1     1     A    67    67   PRO    CB      C    67     31.923     31.711      0.212  1
        1   672  .    19     1     1     A    68    68   THR     H      H    68      8.632      7.664      0.968  1
        1   673  .    19     1     1     A    68    68   THR    HA      H    68      4.350      4.253      0.097  1
        1   678  .    19     1     1     A    68    68   THR    CA      C    68     62.906     62.690      0.216  1
        1   679  .    19     1     1     A    68    68   THR    CB      C    68     70.762     70.265      0.497  1
        1   681  .    19     1     1     A    68    68   THR     N      N    68    108.097    109.272     -1.175  1
        1   682  .    19     1     1     A    69    69   GLY     H      H    69      7.723      8.587     -0.864  1
        1   683  .    19     1     1     A    69    69   GLY   HA2      H    69      4.078      3.950      0.128  1
        1   684  .    19     1     1     A    69    69   GLY   HA3      H    69      3.697      3.962     -0.265  1
        1   685  .    19     1     1     A    69    69   GLY    CA      C    69     46.237     46.198      0.039  1
        1   686  .    19     1     1     A    69    69   GLY     N      N    69    108.021    110.558     -2.537  1
        1   687  .    19     1     1     A    70    70   THR     H      H    70      7.519      7.904     -0.385  1
        1   688  .    19     1     1     A    70    70   THR    HA      H    70      4.138      4.511     -0.373  1
        1   693  .    19     1     1     A    70    70   THR    CA      C    70     63.277     63.371     -0.094  1
        1   694  .    19     1     1     A    70    70   THR    CB      C    70     72.185     70.813      1.372  1
        1   696  .    19     1     1     A    70    70   THR     N      N    70    108.562    115.106     -6.544  1
        1   697  .    19     1     1     A    71    71   GLY     H      H    71      8.735      7.981      0.754  1
        1   698  .    19     1     1     A    71    71   GLY   HA2      H    71      4.357      4.005      0.352  1
        1   699  .    19     1     1     A    71    71   GLY   HA3      H    71      2.976      4.007     -1.031  1
        1   700  .    19     1     1     A    71    71   GLY    CA      C    71     45.257     45.178      0.079  1
        1   701  .    19     1     1     A    71    71   GLY     N      N    71    111.947    109.123      2.824  1
        1   702  .    19     1     1     A    72    72   ARG     H      H    72      8.084      7.913      0.171  1
        1   703  .    19     1     1     A    72    72   ARG    HA      H    72      4.567      4.470      0.097  1
        1   710  .    19     1     1     A    72    72   ARG    CA      C    72     55.511     55.581     -0.070  1
        1   711  .    19     1     1     A    72    72   ARG    CB      C    72     31.246     32.496     -1.250  1
        1   714  .    19     1     1     A    72    72   ARG     N      N    72    119.938    117.338      2.600  1
        1   715  .    19     1     1     A    73    73   GLY     H      H    73      8.662      7.726      0.936  1
        1   716  .    19     1     1     A    73    73   GLY   HA2      H    73      4.608      4.103      0.505  1
        1   717  .    19     1     1     A    73    73   GLY   HA3      H    73      3.790      4.136     -0.346  1
        1   718  .    19     1     1     A    73    73   GLY    CA      C    73     45.451     43.979      1.472  1
        1   719  .    19     1     1     A    73    73   GLY     N      N    73    110.424    108.358      2.066  1
        1   720  .    19     1     1     A    74    74   GLY     H      H    74      8.369      8.930     -0.561  1
        1   721  .    19     1     1     A    74    74   GLY   HA2      H    74      5.121      4.109      1.012  1
        1   722  .    19     1     1     A    74    74   GLY   HA3      H    74      4.039      4.204     -0.165  1
        1   723  .    19     1     1     A    74    74   GLY    CA      C    74     44.601     45.940     -1.339  1
        1   724  .    19     1     1     A    74    74   GLY     N      N    74    106.957    110.586     -3.629  1
        1   725  .    19     1     1     A    75    75   ALA     H      H    75      7.942      8.003     -0.061  1
        1   726  .    19     1     1     A    75    75   ALA    HA      H    75      4.726      3.932      0.794  1
        1   730  .    19     1     1     A    75    75   ALA    CA      C    75     51.456     53.065     -1.609  1
        1   731  .    19     1     1     A    75    75   ALA    CB      C    75     22.537     17.080      5.457  1
        1   732  .    19     1     1     A    75    75   ALA     N      N    75    123.865    121.387      2.478  1
        1   733  .    19     1     1     A    76    76   SER     H      H    76      8.602      7.955      0.647  1
        1   734  .    19     1     1     A    76    76   SER    HA      H    76      4.713      4.375      0.338  1
        1   737  .    19     1     1     A    76    76   SER    CA      C    76     57.682     59.024     -1.342  1
        1   738  .    19     1     1     A    76    76   SER    CB      C    76     68.691     62.703      5.988  1
        1   739  .    19     1     1     A    76    76   SER     N      N    76    115.021    110.901      4.120  1
        1   740  .    19     1     1     A    77    77   ILE     H      H    77      8.856      7.990      0.866  1
        1   741  .    19     1     1     A    77    77   ILE    HA      H    77      3.933      4.106     -0.173  1
        1   751  .    19     1     1     A    77    77   ILE    CA      C    77     63.289     63.744     -0.455  1
        1   752  .    19     1     1     A    77    77   ILE    CB      C    77     38.220     38.775     -0.555  1
        1   756  .    19     1     1     A    77    77   ILE     N      N    77    112.403    122.114     -9.711  1
        1   757  .    19     1     1     A    78    78   TYR     H      H    78      7.631      7.568      0.063  1
        1   758  .    19     1     1     A    78    78   TYR    HA      H    78      4.347      4.657     -0.310  1
        1   763  .    19     1     1     A    78    78   TYR    CA      C    78     58.116     57.850      0.266  1
        1   764  .    19     1     1     A    78    78   TYR    CB      C    78     38.218     39.659     -1.441  1
        1   765  .    19     1     1     A    78    78   TYR     N      N    78    118.390    118.473     -0.083  1
        1   766  .    19     1     1     A    79    79   GLY     H      H    79      7.350      6.930      0.420  1
        1   767  .    19     1     1     A    79    79   GLY   HA2      H    79      4.346      3.837      0.509  1
        1   768  .    19     1     1     A    79    79   GLY   HA3      H    79      3.661      3.886     -0.225  1
        1   769  .    19     1     1     A    79    79   GLY    CA      C    79     45.151     45.788     -0.637  1
        1   770  .    19     1     1     A    79    79   GLY     N      N    79    107.196    109.376     -2.180  1
        1   771  .    19     1     1     A    80    80   LYS     H      H    80      7.923      8.179     -0.256  1
        1   772  .    19     1     1     A    80    80   LYS    HA      H    80      4.383      4.636     -0.253  1
        1   781  .    19     1     1     A    80    80   LYS    CA      C    80     56.728     54.005      2.723  1
        1   782  .    19     1     1     A    80    80   LYS    CB      C    80     33.412     35.578     -2.166  1
        1   786  .    19     1     1     A    80    80   LYS     N      N    80    118.390    123.402     -5.012  1
        1   787  .    19     1     1     A    81    81   GLN     H      H    81      8.324      8.136      0.188  1
        1   788  .    19     1     1     A    81    81   GLN    HA      H    81      5.185      4.362      0.823  1
        1   795  .    19     1     1     A    81    81   GLN    CA      C    81     55.623     57.707     -2.084  1
        1   796  .    19     1     1     A    81    81   GLN    CB      C    81     29.652     29.177      0.475  1
        1   798  .    19     1     1     A    81    81   GLN     N      N    81    117.995    120.841     -2.846  1
        1   800  .    19     1     1     A    82    82   PHE     H      H    82      8.755      8.085      0.670  1
        1   801  .    19     1     1     A    82    82   PHE    HA      H    82      5.116      4.218      0.898  1
        1   806  .    19     1     1     A    82    82   PHE    CA      C    82     55.795     59.166     -3.371  1
        1   807  .    19     1     1     A    82    82   PHE    CB      C    82     42.132     36.318      5.814  1
        1   808  .    19     1     1     A    82    82   PHE     N      N    82    117.732    116.274      1.458  1
        1   809  .    19     1     1     A    83    83   GLU     H      H    83      9.533      7.848      1.685  1
        1   810  .    19     1     1     A    83    83   GLU    HA      H    83      3.932      4.807     -0.875  1
        1   815  .    19     1     1     A    83    83   GLU    CA      C    83     57.258     55.745      1.513  1
        1   816  .    19     1     1     A    83    83   GLU    CB      C    83     29.737     33.072     -3.335  1
        1   818  .    19     1     1     A    83    83   GLU     N      N    83    120.375    118.351      2.024  1
        1   819  .    19     1     1     A    84    84   ASP     H      H    84      8.887      8.926     -0.039  1
        1   820  .    19     1     1     A    84    84   ASP    HA      H    84      4.167      4.864     -0.697  1
        1   823  .    19     1     1     A    84    84   ASP    CA      C    84     55.414     54.150      1.264  1
        1   824  .    19     1     1     A    84    84   ASP    CB      C    84     41.697     41.215      0.482  1
        1   825  .    19     1     1     A    84    84   ASP     N      N    84    117.912    125.579     -7.667  1
        1   826  .    19     1     1     A    85    85   GLU     H      H    85      8.018      8.782     -0.764  1
        1   827  .    19     1     1     A    85    85   GLU    HA      H    85      4.543      4.598     -0.055  1
        1   832  .    19     1     1     A    85    85   GLU    CA      C    85     54.700     55.616     -0.916  1
        1   833  .    19     1     1     A    85    85   GLU    CB      C    85     31.417     29.526      1.891  1
        1   835  .    19     1     1     A    85    85   GLU     N      N    85    123.912    123.409      0.503  1
        1   836  .    19     1     1     A    86    86   LEU     H      H    86      8.383      7.379      1.004  1
        1   837  .    19     1     1     A    86    86   LEU    HA      H    86      4.495      4.123      0.372  1
        1   847  .    19     1     1     A    86    86   LEU    CA      C    86     54.074     55.546     -1.472  1
        1   848  .    19     1     1     A    86    86   LEU    CB      C    86     39.984     41.067     -1.083  1
        1   852  .    19     1     1     A    86    86   LEU     N      N    86    122.244    122.180      0.064  1
        1   853  .    19     1     1     A    87    87   HIS     H      H    87      7.997      8.429     -0.432  1
        1   854  .    19     1     1     A    87    87   HIS    HA      H    87      4.772      4.922     -0.150  1
        1   857  .    19     1     1     A    87    87   HIS    CA      C    87     56.222     54.047      2.175  1
        1   858  .    19     1     1     A    87    87   HIS    CB      C    87     33.502     30.181      3.321  1
        1   859  .    19     1     1     A    87    87   HIS     N      N    87    126.648    124.109      2.539  1
        1   860  .    19     1     1     A    88    88   PRO    HA      H    88      4.396      4.466     -0.070  1
        1   867  .    19     1     1     A    88    88   PRO    CA      C    88     64.472     62.157      2.315  1
        1   868  .    19     1     1     A    88    88   PRO    CB      C    88     32.427     30.073      2.354  1
        1   871  .    19     1     1     A    89    89   ASP     H      H    89     10.600      8.356      2.244  1
        1   872  .    19     1     1     A    89    89   ASP    HA      H    89      4.866      4.427      0.439  1
        1   875  .    19     1     1     A    89    89   ASP    CA      C    89     56.141     56.806     -0.665  1
        1   876  .    19     1     1     A    89    89   ASP    CB      C    89     41.154     40.778      0.376  1
        1   877  .    19     1     1     A    89    89   ASP     N      N    89    119.233    125.469     -6.236  1
        1   878  .    19     1     1     A    90    90   LEU     H      H    90      7.672      7.302      0.370  1
        1   879  .    19     1     1     A    90    90   LEU    HA      H    90      4.667      5.064     -0.397  1
        1   889  .    19     1     1     A    90    90   LEU    CA      C    90     53.738     52.918      0.820  1
        1   890  .    19     1     1     A    90    90   LEU    CB      C    90     42.193     44.089     -1.896  1
        1   894  .    19     1     1     A    90    90   LEU     N      N    90    119.374    116.094      3.280  1
        1   895  .    19     1     1     A    91    91   LYS     H      H    91      8.755      8.719      0.036  1
        1   896  .    19     1     1     A    91    91   LYS    HA      H    91      4.267      4.860     -0.593  1
        1   905  .    19     1     1     A    91    91   LYS    CA      C    91     54.629     54.282      0.347  1
        1   906  .    19     1     1     A    91    91   LYS    CB      C    91     37.417     35.696      1.721  1
        1   910  .    19     1     1     A    91    91   LYS     N      N    91    124.500    115.401      9.099  1
        1   911  .    19     1     1     A    92    92   PHE     H      H    92      9.752      8.964      0.788  1
        1   912  .    19     1     1     A    92    92   PHE    HA      H    92      4.345      4.429     -0.084  1
        1   917  .    19     1     1     A    92    92   PHE    CA      C    92     59.151     58.236      0.915  1
        1   918  .    19     1     1     A    92    92   PHE    CB      C    92     37.491     39.098     -1.607  1
        1   919  .    19     1     1     A    92    92   PHE     N      N    92    119.891    118.667      1.224  1
        1   920  .    19     1     1     A    93    93   THR     H      H    93      7.519      9.056     -1.537  1
        1   921  .    19     1     1     A    93    93   THR    HA      H    93      3.969      4.428     -0.459  1
        1   926  .    19     1     1     A    93    93   THR    CA      C    93     61.888     62.006     -0.118  1
        1   927  .    19     1     1     A    93    93   THR    CB      C    93     69.258     69.996     -0.738  1
        1   929  .    19     1     1     A    93    93   THR     N      N    93    112.294    113.783     -1.489  1
        1   930  .    19     1     1     A    94    94   GLY     H      H    94      7.012      7.376     -0.364  1
        1   931  .    19     1     1     A    94    94   GLY   HA2      H    94      4.028      3.423      0.605  1
        1   932  .    19     1     1     A    94    94   GLY   HA3      H    94      3.434      3.598     -0.164  1
        1   933  .    19     1     1     A    94    94   GLY    CA      C    94     45.280     45.429     -0.149  1
        1   934  .    19     1     1     A    94    94   GLY     N      N    94    103.965    108.676     -4.711  1
        1   935  .    19     1     1     A    95    95   ALA     H      H    95      8.740      7.941      0.799  1
        1   936  .    19     1     1     A    95    95   ALA    HA      H    95      3.543      4.255     -0.712  1
        1   940  .    19     1     1     A    95    95   ALA    CA      C    95     52.838     53.096     -0.258  1
        1   941  .    19     1     1     A    95    95   ALA    CB      C    95     20.556     19.201      1.355  1
        1   942  .    19     1     1     A    95    95   ALA     N      N    95    118.933    123.522     -4.589  1
        1   943  .    19     1     1     A    96    96   GLY     H      H    96      8.972      9.144     -0.172  1
        1   944  .    19     1     1     A    96    96   GLY   HA2      H    96      3.909      3.889      0.020  1
        1   945  .    19     1     1     A    96    96   GLY   HA3      H    96      3.057      3.913     -0.856  1
        1   946  .    19     1     1     A    96    96   GLY    CA      C    96     45.092     45.106     -0.014  1
        1   947  .    19     1     1     A    96    96   GLY     N      N    96    105.406    110.158     -4.752  1
        1   948  .    19     1     1     A    97    97   ILE     H      H    97      7.857      7.531      0.326  1
        1   949  .    19     1     1     A    97    97   ILE    HA      H    97      3.802      4.004     -0.202  1
        1   959  .    19     1     1     A    97    97   ILE    CA      C    97     62.240     60.707      1.533  1
        1   960  .    19     1     1     A    97    97   ILE    CB      C    97     37.625     37.666     -0.041  1
        1   963  .    19     1     1     A    97    97   ILE     N      N    97    122.255    122.766     -0.511  1
        1   964  .    19     1     1     A    98    98   LEU     H      H    98      7.357      8.358     -1.001  1
        1   965  .    19     1     1     A    98    98   LEU    HA      H    98      4.630      4.739     -0.109  1
        1   975  .    19     1     1     A    98    98   LEU    CA      C    98     53.226     53.783     -0.557  1
        1   976  .    19     1     1     A    98    98   LEU    CB      C    98     44.431     43.628      0.803  1
        1   980  .    19     1     1     A    98    98   LEU     N      N    98    128.981    130.082     -1.101  1
        1   981  .    19     1     1     A    99    99   ALA     H      H    99      8.410      8.506     -0.096  1
        1   982  .    19     1     1     A    99    99   ALA    HA      H    99      5.264      4.896      0.368  1
        1   986  .    19     1     1     A    99    99   ALA    CA      C    99     49.846     50.433     -0.587  1
        1   987  .    19     1     1     A    99    99   ALA    CB      C    99     24.691     23.925      0.766  1
        1   988  .    19     1     1     A    99    99   ALA     N      N    99    128.056    128.086     -0.030  1
        1   989  .    19     1     1     A   100   100   MET     H      H   100      8.052      8.695     -0.643  1
        1   990  .    19     1     1     A   100   100   MET    HA      H   100      5.296      5.318     -0.022  1
        1   996  .    19     1     1     A   100   100   MET    CA      C   100     53.062     54.449     -1.387  1
        1   997  .    19     1     1     A   100   100   MET    CB      C   100     31.099     34.269     -3.170  1
        1   999  .    19     1     1     A   100   100   MET     N      N   100    116.118    118.078     -1.960  1
        1  1000  .    19     1     1     A   101   101   ALA     H      H   101      7.983      9.602     -1.619  1
        1  1001  .    19     1     1     A   101   101   ALA    HA      H   101      4.534      5.157     -0.623  1
        1  1005  .    19     1     1     A   101   101   ALA    CA      C   101     51.590     50.896      0.694  1
        1  1006  .    19     1     1     A   101   101   ALA    CB      C   101     20.115     22.200     -2.085  1
        1  1007  .    19     1     1     A   101   101   ALA     N      N   101    125.283    123.917      1.366  1
        1  1008  .    19     1     1     A   102   102   ASN     H      H   102      8.560      9.315     -0.755  1
        1  1009  .    19     1     1     A   102   102   ASN    HA      H   102      4.560      5.678     -1.118  1
        1  1014  .    19     1     1     A   102   102   ASN    CA      C   102     54.160     51.084      3.076  1
        1  1015  .    19     1     1     A   102   102   ASN    CB      C   102     40.502     42.196     -1.694  1
        1  1016  .    19     1     1     A   102   102   ASN     N      N   102    114.164    115.893     -1.729  1
        1  1018  .    19     1     1     A   103   103   ALA     H      H   103      8.709      8.426      0.283  1
        1  1019  .    19     1     1     A   103   103   ALA    HA      H   103      4.755      4.601      0.154  1
        1  1023  .    19     1     1     A   103   103   ALA    CA      C   103     50.541     51.324     -0.783  1
        1  1024  .    19     1     1     A   103   103   ALA    CB      C   103     19.416     20.074     -0.658  1
        1  1025  .    19     1     1     A   103   103   ALA     N      N   103    123.350    121.513      1.837  1
        1  1026  .    19     1     1     A   104   104   GLY     H      H   104      8.005      7.410      0.595  1
        1  1027  .    19     1     1     A   104   104   GLY   HA2      H   104      4.609      4.131      0.478  1
        1  1028  .    19     1     1     A   104   104   GLY   HA3      H   104      3.683      4.133     -0.450  1
        1  1029  .    19     1     1     A   104   104   GLY    CA      C   104     43.555     44.176     -0.621  1
        1  1030  .    19     1     1     A   104   104   GLY     N      N   104    109.460    107.650      1.810  1
        1  1031  .    19     1     1     A   105   105   PRO    HA      H   105      4.275      4.335     -0.060  1
        1  1038  .    19     1     1     A   105   105   PRO    CA      C   105     64.128     63.363      0.765  1
        1  1039  .    19     1     1     A   105   105   PRO    CB      C   105     31.780     31.115      0.665  1
        1  1042  .    19     1     1     A   106   106   ASP     H      H   106      8.475      8.346      0.129  1
        1  1043  .    19     1     1     A   106   106   ASP    HA      H   106      3.956      4.363     -0.407  1
        1  1046  .    19     1     1     A   106   106   ASP    CA      C   106     55.781     54.933      0.848  1
        1  1047  .    19     1     1     A   106   106   ASP    CB      C   106     39.047     38.580      0.467  1
        1  1048  .    19     1     1     A   106   106   ASP     N      N   106    120.451    123.398     -2.947  1
        1  1049  .    19     1     1     A   107   107   THR     H      H   107      9.547      7.586      1.961  1
        1  1050  .    19     1     1     A   107   107   THR    HA      H   107      4.437      4.461     -0.024  1
        1  1055  .    19     1     1     A   107   107   THR    CA      C   107     60.041     60.884     -0.843  1
        1  1056  .    19     1     1     A   107   107   THR    CB      C   107     68.969     66.187      2.782  1
        1  1058  .    19     1     1     A   107   107   THR     N      N   107    109.317    114.330     -5.013  1
        1  1059  .    19     1     1     A   108   108   ASN     H      H   108      7.266      8.284     -1.018  1
        1  1060  .    19     1     1     A   108   108   ASN    HA      H   108      4.132      4.963     -0.831  1
        1  1065  .    19     1     1     A   108   108   ASN    CA      C   108     56.250     53.425      2.825  1
        1  1066  .    19     1     1     A   108   108   ASN    CB      C   108     39.482     38.016      1.466  1
        1  1067  .    19     1     1     A   108   108   ASN     N      N   108    120.446    123.074     -2.628  1
        1  1069  .    19     1     1     A   109   109   GLY     H      H   109      8.966      8.464      0.502  1
        1  1070  .    19     1     1     A   109   109   GLY   HA2      H   109      4.636      4.178      0.458  1
        1  1071  .    19     1     1     A   109   109   GLY   HA3      H   109      3.620      4.277     -0.657  1
        1  1072  .    19     1     1     A   109   109   GLY    CA      C   109     45.804     44.570      1.234  1
        1  1073  .    19     1     1     A   109   109   GLY     N      N   109    110.957    113.001     -2.044  1
        1  1074  .    19     1     1     A   110   110   SER     H      H   110      9.057      8.519      0.538  1
        1  1075  .    19     1     1     A   110   110   SER    HA      H   110      4.680      4.471      0.209  1
        1  1078  .    19     1     1     A   110   110   SER    CA      C   110     58.327     58.498     -0.171  1
        1  1079  .    19     1     1     A   110   110   SER    CB      C   110     63.078     63.330     -0.252  1
        1  1080  .    19     1     1     A   110   110   SER     N      N   110    118.998    113.985      5.013  1
        1  1081  .    19     1     1     A   111   111   GLN     H      H   111      8.324      8.111      0.213  1
        1  1082  .    19     1     1     A   111   111   GLN    HA      H   111      5.120      4.866      0.254  1
        1  1089  .    19     1     1     A   111   111   GLN    CA      C   111     58.205     57.445      0.760  1
        1  1090  .    19     1     1     A   111   111   GLN    CB      C   111     32.167     30.806      1.361  1
        1  1092  .    19     1     1     A   111   111   GLN     N      N   111    124.352    122.306      2.046  1
        1  1094  .    19     1     1     A   112   112   PHE     H      H   112      8.155      8.389     -0.234  1
        1  1095  .    19     1     1     A   112   112   PHE    HA      H   112      5.790      5.833     -0.043  1
        1  1100  .    19     1     1     A   112   112   PHE    CA      C   112     55.475     55.809     -0.334  1
        1  1101  .    19     1     1     A   112   112   PHE    CB      C   112     42.925     42.952     -0.027  1
        1  1102  .    19     1     1     A   112   112   PHE     N      N   112    117.844    118.124     -0.280  1
        1  1103  .    19     1     1     A   113   113   PHE     H      H   113      9.577      9.580     -0.003  1
        1  1104  .    19     1     1     A   113   113   PHE    HA      H   113      5.789      5.634      0.155  1
        1  1109  .    19     1     1     A   113   113   PHE    CA      C   113     55.672     56.056     -0.384  1
        1  1110  .    19     1     1     A   113   113   PHE    CB      C   113     44.079     41.354      2.725  1
        1  1111  .    19     1     1     A   113   113   PHE     N      N   113    115.545    116.014     -0.469  1
        1  1112  .    19     1     1     A   114   114   VAL     H      H   114      8.741      8.977     -0.236  1
        1  1113  .    19     1     1     A   114   114   VAL    HA      H   114      5.239      4.842      0.397  1
        1  1121  .    19     1     1     A   114   114   VAL    CA      C   114     59.463     60.876     -1.413  1
        1  1122  .    19     1     1     A   114   114   VAL    CB      C   114     34.569     34.363      0.206  1
        1  1125  .    19     1     1     A   114   114   VAL     N      N   114    117.314    120.628     -3.314  1
        1  1126  .    19     1     1     A   115   115   THR     H      H   115      8.808      8.755      0.053  1
        1  1127  .    19     1     1     A   115   115   THR    HA      H   115      4.707      5.073     -0.366  1
        1  1133  .    19     1     1     A   115   115   THR    CA      C   115     62.825     60.458      2.367  1
        1  1134  .    19     1     1     A   115   115   THR    CB      C   115     71.793     70.173      1.620  1
        1  1136  .    19     1     1     A   115   115   THR     N      N   115    116.366    116.754     -0.388  1
        1  1137  .    19     1     1     A   116   116   LEU     H      H   116      7.911      9.145     -1.234  1
        1  1138  .    19     1     1     A   116   116   LEU    HA      H   116      4.550      4.347      0.203  1
        1  1148  .    19     1     1     A   116   116   LEU    CA      C   116     54.041     55.837     -1.796  1
        1  1149  .    19     1     1     A   116   116   LEU    CB      C   116     42.223     42.431     -0.208  1
        1  1153  .    19     1     1     A   116   116   LEU     N      N   116    118.155    125.195     -7.040  1
        1  1154  .    19     1     1     A   117   117   ALA     H      H   117      7.730      7.185      0.545  1
        1  1155  .    19     1     1     A   117   117   ALA    HA      H   117      4.581      4.810     -0.229  1
        1  1159  .    19     1     1     A   117   117   ALA    CA      C   117     50.795     50.015      0.780  1
        1  1160  .    19     1     1     A   117   117   ALA    CB      C   117     19.324     21.649     -2.325  1
        1  1161  .    19     1     1     A   117   117   ALA     N      N   117    120.401    119.882      0.519  1
        1  1162  .    19     1     1     A   118   118   PRO    HA      H   118      4.062      4.755     -0.693  1
        1  1165  .    19     1     1     A   118   118   PRO    CA      C   118     64.235     62.544      1.691  1
        1  1166  .    19     1     1     A   118   118   PRO    CB      C   118     30.880     31.862     -0.982  1
        1  1169  .    19     1     1     A   119   119   THR     H      H   119      7.409      8.022     -0.613  1
        1  1170  .    19     1     1     A   119   119   THR    HA      H   119      3.630      3.744     -0.114  1
        1  1175  .    19     1     1     A   119   119   THR    CA      C   119     57.645     59.553     -1.908  1
        1  1176  .    19     1     1     A   119   119   THR    CB      C   119     70.437     70.200      0.237  1
        1  1178  .    19     1     1     A   119   119   THR     N      N   119    116.286    112.459      3.827  1
        1  1179  .    19     1     1     A   120   120   GLN     H      H   120      9.345      7.215      2.130  1
        1  1180  .    19     1     1     A   120   120   GLN    HA      H   120      4.101      4.458     -0.357  1
        1  1187  .    19     1     1     A   120   120   GLN    CA      C   120     59.916     54.102      5.814  1
        1  1188  .    19     1     1     A   120   120   GLN    CB      C   120     28.563     28.396      0.167  1
        1  1190  .    19     1     1     A   120   120   GLN     N      N   120    123.889    118.007      5.882  1
        1  1192  .    19     1     1     A   121   121   TRP     H      H   121      7.232      7.076      0.156  1
        1  1193  .    19     1     1     A   121   121   TRP    HA      H   121      4.626      4.804     -0.178  1
        1  1199  .    19     1     1     A   121   121   TRP    CA      C   121     60.064     56.399      3.665  1
        1  1200  .    19     1     1     A   121   121   TRP    CB      C   121     26.613     30.975     -4.362  1
        1  1201  .    19     1     1     A   121   121   TRP     N      N   121    116.660    117.336     -0.676  1
        1  1203  .    19     1     1     A   122   122   LEU     H      H   122      7.348      7.641     -0.293  1
        1  1204  .    19     1     1     A   122   122   LEU    HA      H   122      4.266      4.520     -0.254  1
        1  1214  .    19     1     1     A   122   122   LEU    CA      C   122     54.533     54.863     -0.330  1
        1  1215  .    19     1     1     A   122   122   LEU    CB      C   122     42.303     42.866     -0.563  1
        1  1218  .    19     1     1     A   122   122   LEU     N      N   122    120.315    120.267      0.048  1
        1  1219  .    19     1     1     A   123   123   ASP     H      H   123      7.680      7.865     -0.185  1
        1  1220  .    19     1     1     A   123   123   ASP    HA      H   123      4.723      4.493      0.230  1
        1  1223  .    19     1     1     A   123   123   ASP    CA      C   123     57.454     56.739      0.715  1
        1  1224  .    19     1     1     A   123   123   ASP    CB      C   123     40.117     40.570     -0.453  1
        1  1225  .    19     1     1     A   123   123   ASP     N      N   123    121.504    119.639      1.865  1
        1  1226  .    19     1     1     A   124   124   GLY     H      H   124      9.506      7.901      1.605  1
        1  1227  .    19     1     1     A   124   124   GLY   HA2      H   124      4.268      4.024      0.244  1
        1  1228  .    19     1     1     A   124   124   GLY   HA3      H   124      3.768      4.024     -0.256  1
        1  1229  .    19     1     1     A   124   124   GLY    CA      C   124     45.907     45.315      0.592  1
        1  1230  .    19     1     1     A   124   124   GLY     N      N   124    112.197    106.773      5.424  1
        1  1231  .    19     1     1     A   125   125   LYS     H      H   125      8.362      7.803      0.559  1
        1  1232  .    19     1     1     A   125   125   LYS    HA      H   125      4.411      4.352      0.059  1
        1  1241  .    19     1     1     A   125   125   LYS    CA      C   125     56.346     56.252      0.094  1
        1  1242  .    19     1     1     A   125   125   LYS    CB      C   125     34.603     35.171     -0.568  1
        1  1246  .    19     1     1     A   125   125   LYS     N      N   125    115.621    117.687     -2.066  1
        1  1247  .    19     1     1     A   126   126   HIS     H      H   126      6.995      7.945     -0.950  1
        1  1248  .    19     1     1     A   126   126   HIS    HA      H   126      4.617      5.321     -0.704  1
        1  1251  .    19     1     1     A   126   126   HIS    CA      C   126     53.960     54.604     -0.644  1
        1  1252  .    19     1     1     A   126   126   HIS    CB      C   126     33.851     33.122      0.729  1
        1  1253  .    19     1     1     A   126   126   HIS     N      N   126    114.598    116.601     -2.003  1
        1  1254  .    19     1     1     A   127   127   THR     H      H   127      9.530      9.113      0.417  1
        1  1255  .    19     1     1     A   127   127   THR    HA      H   127      3.924      4.284     -0.360  1
        1  1260  .    19     1     1     A   127   127   THR    CA      C   127     64.446     63.793      0.653  1
        1  1261  .    19     1     1     A   127   127   THR    CB      C   127     70.264     68.938      1.326  1
        1  1263  .    19     1     1     A   127   127   THR     N      N   127    121.401    119.350      2.051  1
        1  1264  .    19     1     1     A   128   128   ILE     H      H   128      8.768      9.129     -0.361  1
        1  1265  .    19     1     1     A   128   128   ILE    HA      H   128      4.009      4.723     -0.714  1
        1  1275  .    19     1     1     A   128   128   ILE    CA      C   128     61.832     60.283      1.549  1
        1  1276  .    19     1     1     A   128   128   ILE    CB      C   128     38.309     38.228      0.081  1
        1  1280  .    19     1     1     A   128   128   ILE     N      N   128    132.097    128.928      3.169  1
        1  1281  .    19     1     1     A   129   129   PHE     H      H   129      8.367      8.705     -0.338  1
        1  1282  .    19     1     1     A   129   129   PHE    HA      H   129      4.866      4.758      0.108  1
        1  1285  .    19     1     1     A   129   129   PHE    CA      C   129     55.345     55.409     -0.064  1
        1  1286  .    19     1     1     A   129   129   PHE    CB      C   129     39.211     38.523      0.688  1
        1  1287  .    19     1     1     A   129   129   PHE     N      N   129    119.645    122.394     -2.749  1
        1  1288  .    19     1     1     A   130   130   GLY     H      H   130      6.948      8.366     -1.418  1
        1  1289  .    19     1     1     A   130   130   GLY   HA2      H   130      3.984      3.974      0.010  1
        1  1290  .    19     1     1     A   130   130   GLY   HA3      H   130      3.584      4.063     -0.479  1
        1  1291  .    19     1     1     A   130   130   GLY    CA      C   130     45.435     45.430      0.005  1
        1  1292  .    19     1     1     A   130   130   GLY     N      N   130    106.709    108.836     -2.127  1
        1  1293  .    19     1     1     A   131   131   ARG     H      H   131      8.285      8.321     -0.036  1
        1  1294  .    19     1     1     A   131   131   ARG    HA      H   131      4.969      4.981     -0.012  1
        1  1299  .    19     1     1     A   131   131   ARG    CA      C   131     54.414     54.500     -0.086  1
        1  1300  .    19     1     1     A   131   131   ARG    CB      C   131     33.736     33.160      0.576  1
        1  1301  .    19     1     1     A   131   131   ARG     N      N   131    112.973    121.208     -8.235  1
        1  1302  .    19     1     1     A   132   132   VAL     H      H   132      9.142      8.107      1.035  1
        1  1303  .    19     1     1     A   132   132   VAL    HA      H   132      4.100      4.303     -0.203  1
        1  1311  .    19     1     1     A   132   132   VAL    CA      C   132     62.780     62.674      0.106  1
        1  1312  .    19     1     1     A   132   132   VAL    CB      C   132     33.532     32.253      1.279  1
        1  1315  .    19     1     1     A   132   132   VAL     N      N   132    122.479    126.128     -3.649  1
        1  1316  .    19     1     1     A   133   133   CYS     H      H   133      9.391      9.271      0.120  1
        1  1317  .    19     1     1     A   133   133   CYS    HA      H   133      5.011      4.940      0.071  1
        1  1320  .    19     1     1     A   133   133   CYS    CA      C   133     56.416     57.682     -1.266  1
        1  1321  .    19     1     1     A   133   133   CYS    CB      C   133     29.728     31.260     -1.532  1
        1  1322  .    19     1     1     A   133   133   CYS     N      N   133    125.237    126.174     -0.937  1
        1  1323  .    19     1     1     A   134   134   GLN     H      H   134      7.720      8.816     -1.096  1
        1  1324  .    19     1     1     A   134   134   GLN    HA      H   134      4.355      3.919      0.436  1
        1  1331  .    19     1     1     A   134   134   GLN    CA      C   134     56.804     56.715      0.089  1
        1  1332  .    19     1     1     A   134   134   GLN    CB      C   134     31.782     27.945      3.837  1
        1  1334  .    19     1     1     A   134   134   GLN     N      N   134    123.693    124.414     -0.721  1
        1  1336  .    19     1     1     A   135   135   GLY     H      H   135      8.980      7.918      1.062  1
        1  1337  .    19     1     1     A   135   135   GLY   HA2      H   135      4.671      4.089      0.582  1
        1  1338  .    19     1     1     A   135   135   GLY   HA3      H   135      4.180      4.103      0.077  1
        1  1339  .    19     1     1     A   135   135   GLY    CA      C   135     46.011     45.704      0.307  1
        1  1340  .    19     1     1     A   135   135   GLY     N      N   135    112.429    104.947      7.482  1
        1  1341  .    19     1     1     A   136   136   ILE     H      H   136      8.305      7.724      0.581  1
        1  1342  .    19     1     1     A   136   136   ILE    HA      H   136      3.922      4.103     -0.181  1
        1  1352  .    19     1     1     A   136   136   ILE    CA      C   136     60.772     63.720     -2.948  1
        1  1353  .    19     1     1     A   136   136   ILE    CB      C   136     38.876     37.513      1.363  1
        1  1356  .    19     1     1     A   136   136   ILE     N      N   136    123.131    121.419      1.712  1
        1  1357  .    19     1     1     A   137   137   GLY     H      H   137      9.004      8.775      0.229  1
        1  1358  .    19     1     1     A   137   137   GLY   HA2      H   137      3.841      3.694      0.147  1
        1  1359  .    19     1     1     A   137   137   GLY   HA3      H   137      3.704      3.695      0.009  1
        1  1360  .    19     1     1     A   137   137   GLY    CA      C   137     46.778     47.598     -0.820  1
        1  1361  .    19     1     1     A   137   137   GLY     N      N   137    110.451    109.358      1.093  1
        1  1362  .    19     1     1     A   138   138   MET     H      H   138      7.508      7.958     -0.450  1
        1  1363  .    19     1     1     A   138   138   MET    HA      H   138      4.298      4.207      0.091  1
        1  1371  .    19     1     1     A   138   138   MET    CA      C   138     57.889     58.326     -0.437  1
        1  1372  .    19     1     1     A   138   138   MET    CB      C   138     31.070     33.037     -1.967  1
        1  1375  .    19     1     1     A   138   138   MET     N      N   138    122.118    120.003      2.115  1
        1  1376  .    19     1     1     A   139   139   VAL     H      H   139      7.627      7.863     -0.236  1
        1  1377  .    19     1     1     A   139   139   VAL    HA      H   139      3.045      3.586     -0.541  1
        1  1385  .    19     1     1     A   139   139   VAL    CA      C   139     66.979     66.246      0.733  1
        1  1386  .    19     1     1     A   139   139   VAL    CB      C   139     31.215     31.983     -0.768  1
        1  1389  .    19     1     1     A   139   139   VAL     N      N   139    119.917    119.804      0.113  1
        1  1390  .    19     1     1     A   140   140   ASN     H      H   140      7.991      8.141     -0.150  1
        1  1391  .    19     1     1     A   140   140   ASN    HA      H   140      4.372      4.395     -0.023  1
        1  1396  .    19     1     1     A   140   140   ASN    CA      C   140     56.355     56.455     -0.100  1
        1  1397  .    19     1     1     A   140   140   ASN    CB      C   140     38.696     38.746     -0.050  1
        1  1398  .    19     1     1     A   140   140   ASN     N      N   140    115.260    118.941     -3.681  1
        1  1400  .    19     1     1     A   141   141   ARG     H      H   141      7.325      8.120     -0.795  1
        1  1401  .    19     1     1     A   141   141   ARG    HA      H   141      3.890      4.177     -0.287  1
        1  1408  .    19     1     1     A   141   141   ARG    CA      C   141     59.899     58.089      1.810  1
        1  1409  .    19     1     1     A   141   141   ARG    CB      C   141     30.021     29.112      0.909  1
        1  1412  .    19     1     1     A   141   141   ARG     N      N   141    115.829    118.230     -2.401  1
        1  1413  .    19     1     1     A   142   142   VAL     H      H   142      8.323      7.972      0.351  1
        1  1414  .    19     1     1     A   142   142   VAL    HA      H   142      3.508      3.787     -0.279  1
        1  1422  .    19     1     1     A   142   142   VAL    CA      C   142     66.760     66.130      0.630  1
        1  1423  .    19     1     1     A   142   142   VAL    CB      C   142     31.357     31.755     -0.398  1
        1  1426  .    19     1     1     A   142   142   VAL     N      N   142    122.180    119.576      2.604  1
        1  1427  .    19     1     1     A   143   143   GLY     H      H   143      8.132      8.373     -0.241  1
        1  1428  .    19     1     1     A   143   143   GLY   HA2      H   143      3.674      3.903     -0.229  1
        1  1429  .    19     1     1     A   143   143   GLY   HA3      H   143      3.566      3.908     -0.342  1
        1  1430  .    19     1     1     A   143   143   GLY    CA      C   143     46.793     46.098      0.695  1
        1  1431  .    19     1     1     A   143   143   GLY     N      N   143    101.928    108.023     -6.095  1
        1  1432  .    19     1     1     A   144   144   MET     H      H   144      7.174      7.910     -0.736  1
        1  1433  .    19     1     1     A   144   144   MET    HA      H   144      4.532      4.487      0.045  1
        1  1441  .    19     1     1     A   144   144   MET    CA      C   144     55.203     55.080      0.123  1
        1  1442  .    19     1     1     A   144   144   MET    CB      C   144     33.710     32.403      1.307  1
        1  1445  .    19     1     1     A   144   144   MET     N      N   144    116.613    115.570      1.043  1
        1  1446  .    19     1     1     A   145   145   VAL     H      H   145      7.256      7.460     -0.204  1
        1  1447  .    19     1     1     A   145   145   VAL    HA      H   145      4.085      4.082      0.003  1
        1  1455  .    19     1     1     A   145   145   VAL    CA      C   145     62.684     62.224      0.460  1
        1  1456  .    19     1     1     A   145   145   VAL    CB      C   145     33.063     32.651      0.412  1
        1  1459  .    19     1     1     A   145   145   VAL     N      N   145    116.074    119.224     -3.150  1
        1  1460  .    19     1     1     A   146   146   GLU     H      H   146      8.385      8.405     -0.020  1
        1  1461  .    19     1     1     A   146   146   GLU    HA      H   146      4.258      4.653     -0.395  1
        1  1466  .    19     1     1     A   146   146   GLU    CA      C   146     57.523     54.641      2.882  1
        1  1467  .    19     1     1     A   146   146   GLU    CB      C   146     29.545     30.542     -0.997  1
        1  1469  .    19     1     1     A   146   146   GLU     N      N   146    120.888    121.961     -1.073  1
        1  1470  .    19     1     1     A   147   147   THR     H      H   147      8.598      8.688     -0.090  1
        1  1471  .    19     1     1     A   147   147   THR    HA      H   147      5.040      4.723      0.317  1
        1  1476  .    19     1     1     A   147   147   THR    CA      C   147     59.407     60.407     -1.000  1
        1  1477  .    19     1     1     A   147   147   THR    CB      C   147     72.536     70.841      1.695  1
        1  1479  .    19     1     1     A   147   147   THR     N      N   147    116.140    112.673      3.467  1
        1  1480  .    19     1     1     A   148   148   ASN     H      H   148      8.491      9.017     -0.526  1
        1  1481  .    19     1     1     A   148   148   ASN    HA      H   148      4.878      4.541      0.337  1
        1  1486  .    19     1     1     A   148   148   ASN    CA      C   148     50.464     55.864     -5.400  1
        1  1487  .    19     1     1     A   148   148   ASN    CB      C   148     39.078     39.024      0.054  1
        1  1488  .    19     1     1     A   148   148   ASN     N      N   148    118.684    121.390     -2.706  1
        1  1490  .    19     1     1     A   149   149   SER    HA      H   149      4.270      4.659     -0.389  1
        1  1493  .    19     1     1     A   149   149   SER    CA      C   149     61.263     59.288      1.975  1
        1  1494  .    19     1     1     A   149   149   SER    CB      C   149     62.906     65.797     -2.891  1
        1  1495  .    19     1     1     A   150   150   GLN     H      H   150      7.759      7.872     -0.113  1
        1  1496  .    19     1     1     A   150   150   GLN    HA      H   150      4.487      4.498     -0.011  1
        1  1503  .    19     1     1     A   150   150   GLN    CA      C   150     55.739     54.913      0.826  1
        1  1504  .    19     1     1     A   150   150   GLN    CB      C   150     28.400     30.136     -1.736  1
        1  1506  .    19     1     1     A   150   150   GLN     N      N   150    119.988    118.844      1.144  1
        1  1508  .    19     1     1     A   151   151   ASP     H      H   151      8.368      8.636     -0.268  1
        1  1509  .    19     1     1     A   151   151   ASP    HA      H   151      4.335      4.564     -0.229  1
        1  1512  .    19     1     1     A   151   151   ASP    CA      C   151     56.765     54.299      2.466  1
        1  1513  .    19     1     1     A   151   151   ASP    CB      C   151     39.239     39.524     -0.285  1
        1  1514  .    19     1     1     A   151   151   ASP     N      N   151    113.447    120.490     -7.043  1
        1  1515  .    19     1     1     A   152   152   ARG     H      H   152      7.688      7.335      0.353  1
        1  1516  .    19     1     1     A   152   152   ARG    HA      H   152      4.926      4.743      0.183  1
        1  1521  .    19     1     1     A   152   152   ARG    CA      C   152     52.744     54.332     -1.588  1
        1  1522  .    19     1     1     A   152   152   ARG    CB      C   152     31.400     30.921      0.479  1
        1  1524  .    19     1     1     A   152   152   ARG     N      N   152    118.593    118.079      0.514  1
        1  1525  .    19     1     1     A   153   153   PRO    HA      H   153      4.573      4.525      0.048  1
        1  1530  .    19     1     1     A   153   153   PRO    CA      C   153     63.360     62.874      0.486  1
        1  1531  .    19     1     1     A   153   153   PRO    CB      C   153     31.723     31.983     -0.260  1
        1  1533  .    19     1     1     A   154   154   VAL     H      H   154      8.186      8.634     -0.448  1
        1  1534  .    19     1     1     A   154   154   VAL    HA      H   154      3.603      4.027     -0.424  1
        1  1542  .    19     1     1     A   154   154   VAL    CA      C   154     65.808     62.210      3.598  1
        1  1543  .    19     1     1     A   154   154   VAL    CB      C   154     31.500     30.680      0.820  1
        1  1546  .    19     1     1     A   154   154   VAL     N      N   154    125.636    123.126      2.510  1
        1  1547  .    19     1     1     A   155   155   ASP     H      H   155      8.161      8.878     -0.717  1
        1  1548  .    19     1     1     A   155   155   ASP    HA      H   155      4.873      4.964     -0.091  1
        1  1551  .    19     1     1     A   155   155   ASP    CA      C   155     52.749     52.900     -0.151  1
        1  1552  .    19     1     1     A   155   155   ASP    CB      C   155     42.197     41.098      1.099  1
        1  1553  .    19     1     1     A   155   155   ASP     N      N   155    119.846    128.893     -9.047  1
        1  1554  .    19     1     1     A   156   156   ASP     H      H   156      8.380      8.682     -0.302  1
        1  1555  .    19     1     1     A   156   156   ASP    HA      H   156      4.324      4.976     -0.652  1
        1  1558  .    19     1     1     A   156   156   ASP    CA      C   156     55.548     53.388      2.160  1
        1  1559  .    19     1     1     A   156   156   ASP    CB      C   156     41.156     42.168     -1.012  1
        1  1560  .    19     1     1     A   156   156   ASP     N      N   156    120.180    122.237     -2.057  1
        1  1561  .    19     1     1     A   157   157   VAL     H      H   157      9.410      7.592      1.818  1
        1  1562  .    19     1     1     A   157   157   VAL    HA      H   157      4.052      4.225     -0.173  1
        1  1570  .    19     1     1     A   157   157   VAL    CA      C   157     62.647     62.291      0.356  1
        1  1571  .    19     1     1     A   157   157   VAL    CB      C   157     32.739     30.962      1.777  1
        1  1574  .    19     1     1     A   157   157   VAL     N      N   157    124.845    120.718      4.127  1
        1  1575  .    19     1     1     A   158   158   LYS     H      H   158      8.173      8.892     -0.719  1
        1  1576  .    19     1     1     A   158   158   LYS    HA      H   158      4.872      4.900     -0.028  1
        1  1585  .    19     1     1     A   158   158   LYS    CA      C   158     55.132     54.365      0.767  1
        1  1586  .    19     1     1     A   158   158   LYS    CB      C   158     35.877     36.015     -0.138  1
        1  1590  .    19     1     1     A   158   158   LYS     N      N   158    123.564    126.901     -3.337  1
        1  1591  .    19     1     1     A   159   159   ILE     H      H   159      8.952      9.014     -0.062  1
        1  1592  .    19     1     1     A   159   159   ILE    HA      H   159      3.707      4.306     -0.599  1
        1  1600  .    19     1     1     A   159   159   ILE    CA      C   159     63.165     61.219      1.946  1
        1  1601  .    19     1     1     A   159   159   ILE    CB      C   159     35.984     37.159     -1.175  1
        1  1605  .    19     1     1     A   159   159   ILE     N      N   159    121.734    121.836     -0.102  1
        1  1606  .    19     1     1     A   160   160   ILE     H      H   160      9.223      8.842      0.381  1
        1  1607  .    19     1     1     A   160   160   ILE    HA      H   160      3.797      3.971     -0.174  1
        1  1617  .    19     1     1     A   160   160   ILE    CA      C   160     63.897     64.464     -0.567  1
        1  1618  .    19     1     1     A   160   160   ILE    CB      C   160     37.929     38.371     -0.442  1
        1  1622  .    19     1     1     A   160   160   ILE     N      N   160    130.269    129.601      0.668  1
        1  1623  .    19     1     1     A   161   161   LYS     H      H   161      7.684      7.574      0.110  1
        1  1624  .    19     1     1     A   161   161   LYS    HA      H   161      4.537      5.092     -0.555  1
        1  1633  .    19     1     1     A   161   161   LYS    CA      C   161     55.369     55.262      0.107  1
        1  1634  .    19     1     1     A   161   161   LYS    CB      C   161     37.074     35.937      1.137  1
        1  1638  .    19     1     1     A   161   161   LYS     N      N   161    115.254    119.537     -4.283  1
        1  1639  .    19     1     1     A   162   162   ALA     H      H   162      8.313      9.308     -0.995  1
        1  1640  .    19     1     1     A   162   162   ALA    HA      H   162      5.701      5.309      0.392  1
        1  1644  .    19     1     1     A   162   162   ALA    CA      C   162     50.303     50.526     -0.223  1
        1  1645  .    19     1     1     A   162   162   ALA    CB      C   162     22.803     22.533      0.270  1
        1  1646  .    19     1     1     A   162   162   ALA     N      N   162    124.438    124.622     -0.184  1
        1  1647  .    19     1     1     A   163   163   TYR     H      H   163      7.855      8.438     -0.583  1
        1  1650  .    19     1     1     A   163   163   TYR    CA      C   163     54.507     55.990     -1.483  1
        1  1651  .    19     1     1     A   163   163   TYR    CB      C   163     36.481     40.473     -3.992  1
        1  1652  .    19     1     1     A   163   163   TYR     N      N   163    112.565    117.882     -5.317  1
        1  1653  .    19     1     1     A   164   164   PRO    HA      H   164      5.653      5.016      0.637  1
        1  1660  .    19     1     1     A   164   164   PRO    CA      C   164     61.655     62.729     -1.074  1
        1  1661  .    19     1     1     A   164   164   PRO    CB      C   164     32.473     32.918     -0.445  1
        1  1663  .    19     1     1     A   165   165   SER     H      H   165      8.643      9.036     -0.393  1
        1  1664  .    19     1     1     A   165   165   SER    HA      H   165      4.683      5.115     -0.432  1
        1  1667  .    19     1     1     A   165   165   SER    CA      C   165     58.711     56.397      2.314  1
        1  1668  .    19     1     1     A   165   165   SER    CB      C   165     65.589     65.589      0.000  1
        1  1669  .    19     1     1     A   165   165   SER     N      N   165    113.903    116.411     -2.508  1
        1  1670  .    19     1     1     A   166   166   GLY     H      H   166      8.562      8.425      0.137  1
        1  1671  .    19     1     1     A   166   166   GLY   HA2      H   166      4.157      4.162     -0.005  1
        1  1672  .    19     1     1     A   166   166   GLY     N      N   166    110.277    111.664     -1.387  1
        1  1673  .    19     1     1     A   183   183   GLY     H      H   183      8.654      8.233      0.421  1
        1  1674  .    19     1     1     A   183   183   GLY   HA2      H   183      4.023      4.229     -0.206  1
        1  1675  .    19     1     1     A   183   183   GLY    CA      C   183     46.240     46.025      0.215  1
        1  1676  .    19     1     1     A   183   183   GLY     N      N   183    111.130    109.318      1.812  1
        1  1677  .    19     1     1     A   184   184   ASP     H      H   184      8.718      8.407      0.311  1
        1  1678  .    19     1     1     A   184   184   ASP    HA      H   184      5.000      5.197     -0.197  1
        1  1681  .    19     1     1     A   184   184   ASP    CA      C   184     53.569     53.781     -0.212  1
        1  1682  .    19     1     1     A   184   184   ASP    CB      C   184     41.809     42.618     -0.809  1
        1  1683  .    19     1     1     A   184   184   ASP     N      N   184    121.755    120.536      1.219  1
        1  1684  .    19     1     1     A   185   185   GLY     H      H   185      8.007      8.319     -0.312  1
        1  1685  .    19     1     1     A   185   185   GLY   HA2      H   185      3.979      4.050     -0.071  1
        1  1686  .    19     1     1     A   185   185   GLY   HA3      H   185      3.491      4.063     -0.572  1
        1  1687  .    19     1     1     A   185   185   GLY    CA      C   185     43.321     45.362     -2.041  1
        1  1688  .    19     1     1     A   185   185   GLY     N      N   185    107.271    108.074     -0.803  1
        1  1689  .    19     1     1     A   186   186   GLY     H      H   186      8.256      8.921     -0.665  1
        1  1690  .    19     1     1     A   186   186   GLY   HA2      H   186      4.155      3.961      0.194  1
        1  1691  .    19     1     1     A   186   186   GLY   HA3      H   186      3.477      3.989     -0.512  1
        1  1692  .    19     1     1     A   186   186   GLY    CA      C   186     43.396     44.224     -0.828  1
        1  1693  .    19     1     1     A   186   186   GLY     N      N   186    101.399    109.192     -7.793  1
        1  1694  .    19     1     1     A   187   187   ALA     H      H   187      8.597      7.904      0.693  1
        1  1695  .    19     1     1     A   187   187   ALA    HA      H   187      3.829      4.158     -0.329  1
        1  1699  .    19     1     1     A   187   187   ALA    CA      C   187     51.645     51.589      0.056  1
        1  1700  .    19     1     1     A   187   187   ALA    CB      C   187     19.790     19.456      0.334  1
        1  1701  .    19     1     1     A   187   187   ALA     N      N   187    122.113    121.556      0.557  1
        1  1702  .    19     1     1     A   188   188   PHE     H      H   188      9.033      8.917      0.116  1
        1  1703  .    19     1     1     A   188   188   PHE    HA      H   188      4.678      5.218     -0.540  1
        1  1708  .    19     1     1     A   188   188   PHE    CA      C   188     55.514     55.358      0.156  1
        1  1709  .    19     1     1     A   188   188   PHE    CB      C   188     39.223     39.234     -0.011  1
        1  1710  .    19     1     1     A   188   188   PHE     N      N   188    116.277    117.912     -1.635  1
        1  1711  .    19     1     1     A   189   189   PRO    HA      H   189      4.957      4.923      0.034  1
        1  1718  .    19     1     1     A   189   189   PRO    CA      C   189     63.413     64.219     -0.806  1
        1  1719  .    19     1     1     A   189   189   PRO    CB      C   189     33.391     32.064      1.327  1
        1  1722  .    19     1     1     A   190   190   GLU     H      H   190     10.442      8.712      1.730  1
        1  1723  .    19     1     1     A   190   190   GLU    HA      H   190      5.123      4.360      0.763  1
        1  1728  .    19     1     1     A   190   190   GLU    CA      C   190     56.353     58.921     -2.568  1
        1  1729  .    19     1     1     A   190   190   GLU    CB      C   190     28.366     29.321     -0.955  1
        1  1731  .    19     1     1     A   190   190   GLU     N      N   190    117.941    117.549      0.392  1
        1  1732  .    19     1     1     A   191   191   ILE     H      H   191      7.618      7.857     -0.239  1
        1  1733  .    19     1     1     A   191   191   ILE    HA      H   191      4.046      4.065     -0.019  1
        1  1743  .    19     1     1     A   191   191   ILE    CA      C   191     60.919     61.716     -0.797  1
        1  1744  .    19     1     1     A   191   191   ILE    CB      C   191     37.854     38.208     -0.354  1
        1  1748  .    19     1     1     A   191   191   ILE     N      N   191    125.267    114.675     10.592  1
        1  1749  .    19     1     1     A   192   192   HIS     H      H   192      8.573      8.223      0.350  1
        1  1750  .    19     1     1     A   192   192   HIS    HA      H   192      4.736      4.091      0.645  1
        1  1754  .    19     1     1     A   192   192   HIS    CA      C   192     54.579     56.961     -2.382  1
        1  1755  .    19     1     1     A   192   192   HIS    CB      C   192     28.855     26.724      2.131  1
        1  1756  .    19     1     1     A   192   192   HIS     N      N   192    128.533    116.286     12.247  1
        1  1757  .    19     1     1     A   193   193   VAL     H      H   193      8.025      7.668      0.357  1
        1  1758  .    19     1     1     A   193   193   VAL    HA      H   193      4.304      4.615     -0.311  1
        1  1766  .    19     1     1     A   193   193   VAL    CA      C   193     60.234     59.883      0.351  1
        1  1767  .    19     1     1     A   193   193   VAL    CB      C   193     35.039     35.343     -0.304  1
        1  1770  .    19     1     1     A   193   193   VAL     N      N   193    119.821    117.484      2.337  1
        1  1771  .    19     1     1     A   194   194   ALA     H      H   194      8.464      8.467     -0.003  1
        1  1772  .    19     1     1     A   194   194   ALA    HA      H   194      4.554      4.624     -0.070  1
        1  1776  .    19     1     1     A   194   194   ALA    CA      C   194     53.186     52.032      1.154  1
        1  1777  .    19     1     1     A   194   194   ALA    CB      C   194     18.345     19.472     -1.127  1
        1  1778  .    19     1     1     A   194   194   ALA     N      N   194    126.863    128.778     -1.915  1
        1  1779  .    19     1     1     A   195   195   GLN     H      H   195      8.494      8.392      0.102  1
        1  1780  .    19     1     1     A   195   195   GLN    HA      H   195      4.338      5.240     -0.902  1
        1  1787  .    19     1     1     A   195   195   GLN    CA      C   195     54.802     54.725      0.077  1
        1  1788  .    19     1     1     A   195   195   GLN    CB      C   195     34.076     32.581      1.495  1
        1  1790  .    19     1     1     A   195   195   GLN     N      N   195    123.164    120.921      2.243  1
        1  1792  .    19     1     1     A   196   196   TYR     H      H   196      8.913      9.011     -0.098  1
        1  1793  .    19     1     1     A   196   196   TYR    HA      H   196      4.341      4.953     -0.612  1
        1  1800  .    19     1     1     A   196   196   TYR    CA      C   196     54.773     55.918     -1.145  1
        1  1801  .    19     1     1     A   196   196   TYR    CB      C   196     38.870     40.586     -1.716  1
        1  1802  .    19     1     1     A   196   196   TYR     N      N   196    118.390    117.817      0.573  1
        1  1803  .    19     1     1     A   197   197   PRO    HA      H   197      4.431      4.464     -0.033  1
        1  1810  .    19     1     1     A   197   197   PRO    CA      C   197     63.815     65.799     -1.984  1
        1  1811  .    19     1     1     A   197   197   PRO    CB      C   197     31.538     31.665     -0.127  1
        1  1814  .    19     1     1     A   198   198   LEU     H      H   198      9.207      7.588      1.619  1
        1  1815  .    19     1     1     A   198   198   LEU    HA      H   198      3.921      4.654     -0.733  1
        1  1825  .    19     1     1     A   198   198   LEU    CA      C   198     56.319     53.598      2.721  1
        1  1826  .    19     1     1     A   198   198   LEU    CB      C   198     40.043     41.470     -1.427  1
        1  1830  .    19     1     1     A   198   198   LEU     N      N   198    120.468    114.917      5.551  1
        1  1831  .    19     1     1     A   199   199   ASP     H      H   199      8.177      8.424     -0.247  1
        1  1832  .    19     1     1     A   199   199   ASP    HA      H   199      4.129      4.364     -0.235  1
        1  1835  .    19     1     1     A   199   199   ASP    CA      C   199     57.236     55.511      1.725  1
        1  1836  .    19     1     1     A   199   199   ASP    CB      C   199     39.760     38.960      0.800  1
        1  1837  .    19     1     1     A   199   199   ASP     N      N   199    111.306    115.001     -3.695  1
        1  1838  .    19     1     1     A   200   200   MET     H      H   200      8.517      8.312      0.205  1
        1  1839  .    19     1     1     A   200   200   MET    HA      H   200      3.967      4.256     -0.289  1
        1  1847  .    19     1     1     A   200   200   MET    CA      C   200     58.765     58.026      0.739  1
        1  1848  .    19     1     1     A   200   200   MET    CB      C   200     32.686     31.977      0.709  1
        1  1850  .    19     1     1     A   200   200   MET     N      N   200    122.793    117.750      5.043  1
        1  1851  .    19     1     1     A   201   201   GLY     H      H   201      9.129      8.749      0.380  1
        1  1852  .    19     1     1     A   201   201   GLY   HA2      H   201      4.405      4.048      0.357  1
        1  1853  .    19     1     1     A   201   201   GLY   HA3      H   201      3.796      4.173     -0.377  1
        1  1854  .    19     1     1     A   201   201   GLY    CA      C   201     45.775     46.548     -0.773  1
        1  1855  .    19     1     1     A   201   201   GLY     N      N   201    113.427    109.375      4.052  1
        1  1856  .    19     1     1     A   202   202   ARG     H      H   202      7.717      7.249      0.468  1
        1  1857  .    19     1     1     A   202   202   ARG    HA      H   202      3.785      4.057     -0.272  1
        1  1864  .    19     1     1     A   202   202   ARG    CA      C   202     57.712     59.103     -1.391  1
        1  1865  .    19     1     1     A   202   202   ARG    CB      C   202     30.549     30.061      0.488  1
        1  1868  .    19     1     1     A   202   202   ARG     N      N   202    120.223    119.964      0.259  1
        1     1  .    20     1     1     A     2     2   ALA    HA      H     2      3.844      5.273     -1.429  1
        1     5  .    20     1     1     A     2     2   ALA    CA      C     2     51.656     50.030      1.626  1
        1     6  .    20     1     1     A     2     2   ALA    CB      C     2     19.757     23.066     -3.309  1
        1     7  .    20     1     1     A     3     3   ALA    HA      H     3      4.290      4.813     -0.523  1
        1    11  .    20     1     1     A     3     3   ALA    CA      C     3     51.688     50.858      0.830  1
        1    12  .    20     1     1     A     3     3   ALA    CB      C     3     19.658     20.394     -0.736  1
        1    13  .    20     1     1     A     4     4   ILE    HA      H     4      4.118      4.128     -0.010  1
        1    23  .    20     1     1     A     4     4   ILE    CA      C     4     58.056     62.158     -4.102  1
        1    26  .    20     1     1     A     7     7   ASP    HA      H     7      4.421      5.130     -0.709  1
        1    29  .    20     1     1     A     7     7   ASP    CA      C     7     56.681     53.020      3.661  1
        1    30  .    20     1     1     A     7     7   ASP    CB      C     7     39.304     41.897     -2.593  1
        1    31  .    20     1     1     A     8     8   SER     H      H     8      7.508      8.622     -1.114  1
        1    32  .    20     1     1     A     8     8   SER    HA      H     8      4.038      5.006     -0.968  1
        1    35  .    20     1     1     A     8     8   SER    CA      C     8     58.557     57.397      1.160  1
        1    36  .    20     1     1     A     8     8   SER    CB      C     8     63.138     65.070     -1.932  1
        1    37  .    20     1     1     A     8     8   SER     N      N     8    109.826    119.133     -9.307  1
        1    38  .    20     1     1     A     9     9   TRP     H      H     9      7.515      8.811     -1.296  1
        1    39  .    20     1     1     A     9     9   TRP    HA      H     9      4.381      5.283     -0.902  1
        1    44  .    20     1     1     A     9     9   TRP    CA      C     9     58.464     55.833      2.631  1
        1    45  .    20     1     1     A     9     9   TRP    CB      C     9     26.831     31.956     -5.125  1
        1    46  .    20     1     1     A     9     9   TRP     N      N     9    126.399    128.695     -2.296  1
        1    48  .    20     1     1     A    10    10   GLN     H      H    10      7.589      8.488     -0.899  1
        1    49  .    20     1     1     A    10    10   GLN    HA      H    10      4.437      4.870     -0.433  1
        1    54  .    20     1     1     A    10    10   GLN    CA      C    10     51.494     52.421     -0.927  1
        1    55  .    20     1     1     A    10    10   GLN    CB      C    10     26.862     29.924     -3.062  1
        1    56  .    20     1     1     A    10    10   GLN     N      N    10    123.494    126.844     -3.350  1
        1    58  .    20     1     1     A    12    12   PRO    HA      H    12      4.476      4.471      0.005  1
        1    65  .    20     1     1     A    12    12   PRO    CA      C    12     65.165     64.296      0.869  1
        1    66  .    20     1     1     A    12    12   PRO    CB      C    12     32.952     31.152      1.800  1
        1    69  .    20     1     1     A    13    13   ASN     H      H    13      7.731      7.747     -0.016  1
        1    70  .    20     1     1     A    13    13   ASN    HA      H    13      6.187      5.465      0.722  1
        1    75  .    20     1     1     A    13    13   ASN    CA      C    13     51.563     52.382     -0.819  1
        1    76  .    20     1     1     A    13    13   ASN    CB      C    13     43.994     42.316      1.678  1
        1    77  .    20     1     1     A    13    13   ASN     N      N    13    110.645    115.962     -5.317  1
        1    79  .    20     1     1     A    14    14   VAL     H      H    14      8.113      9.042     -0.929  1
        1    80  .    20     1     1     A    14    14   VAL    HA      H    14      4.481      5.225     -0.744  1
        1    88  .    20     1     1     A    14    14   VAL    CA      C    14     61.901     59.211      2.690  1
        1    89  .    20     1     1     A    14    14   VAL    CB      C    14     36.258     35.804      0.454  1
        1    92  .    20     1     1     A    14    14   VAL     N      N    14    116.881    118.960     -2.079  1
        1    93  .    20     1     1     A    15    15   TYR     H      H    15      8.862      8.899     -0.037  1
        1    94  .    20     1     1     A    15    15   TYR    HA      H    15      4.326      5.816     -1.490  1
        1    99  .    20     1     1     A    15    15   TYR    CA      C    15     57.954     55.305      2.649  1
        1   100  .    20     1     1     A    15    15   TYR    CB      C    15     39.933     42.356     -2.423  1
        1   101  .    20     1     1     A    15    15   TYR     N      N    15    128.445    119.433      9.012  1
        1   102  .    20     1     1     A    16    16   LEU     H      H    16      9.134     10.079     -0.945  1
        1   103  .    20     1     1     A    16    16   LEU    HA      H    16      4.732      4.762     -0.030  1
        1   113  .    20     1     1     A    16    16   LEU    CA      C    16     52.959     53.326     -0.367  1
        1   114  .    20     1     1     A    16    16   LEU    CB      C    16     42.972     43.176     -0.204  1
        1   118  .    20     1     1     A    16    16   LEU     N      N    16    119.099    122.323     -3.224  1
        1   119  .    20     1     1     A    17    17   GLU     H      H    17      9.320      9.096      0.224  1
        1   120  .    20     1     1     A    17    17   GLU    HA      H    17      4.576      4.811     -0.235  1
        1   123  .    20     1     1     A    17    17   GLU    CA      C    17     56.540     56.263      0.277  1
        1   124  .    20     1     1     A    17    17   GLU    CB      C    17     27.671     30.646     -2.975  1
        1   126  .    20     1     1     A    17    17   GLU     N      N    17    123.965    124.844     -0.879  1
        1   127  .    20     1     1     A    18    18   THR     H      H    18      7.979      8.898     -0.919  1
        1   128  .    20     1     1     A    18    18   THR    HA      H    18      5.783      5.043      0.740  1
        1   133  .    20     1     1     A    18    18   THR    CA      C    18     60.869     60.036      0.833  1
        1   134  .    20     1     1     A    18    18   THR    CB      C    18     73.112     72.214      0.898  1
        1   136  .    20     1     1     A    18    18   THR     N      N    18    115.260    117.771     -2.511  1
        1   137  .    20     1     1     A    19    19   SER     H      H    19      9.488      8.602      0.886  1
        1   138  .    20     1     1     A    19    19   SER    HA      H    19      4.294      4.300     -0.006  1
        1   141  .    20     1     1     A    19    19   SER    CA      C    19     61.115     60.483      0.632  1
        1   142  .    20     1     1     A    19    19   SER    CB      C    19     63.202     62.851      0.351  1
        1   143  .    20     1     1     A    19    19   SER     N      N    19    115.772    116.942     -1.170  1
        1   144  .    20     1     1     A    20    20   MET     H      H    20      8.239      8.060      0.179  1
        1   145  .    20     1     1     A    20    20   MET    HA      H    20      4.591      4.452      0.139  1
        1   153  .    20     1     1     A    20    20   MET    CA      C    20     55.829     56.468     -0.639  1
        1   154  .    20     1     1     A    20    20   MET    CB      C    20     34.031     34.468     -0.437  1
        1   157  .    20     1     1     A    20    20   MET     N      N    20    119.118    118.191      0.927  1
        1   158  .    20     1     1     A    21    21   GLY     H      H    21      7.121      7.453     -0.332  1
        1   159  .    20     1     1     A    21    21   GLY   HA2      H    21      4.808      4.109      0.699  1
        1   160  .    20     1     1     A    21    21   GLY   HA3      H    21      3.895      4.109     -0.214  1
        1   161  .    20     1     1     A    21    21   GLY    CA      C    21     43.969     46.026     -2.057  1
        1   162  .    20     1     1     A    21    21   GLY     N      N    21    105.946    103.444      2.502  1
        1   163  .    20     1     1     A    22    22   ILE     H      H    22      8.791      8.529      0.262  1
        1   164  .    20     1     1     A    22    22   ILE    HA      H    22      4.814      5.041     -0.227  1
        1   174  .    20     1     1     A    22    22   ILE    CA      C    22     62.361     59.545      2.816  1
        1   175  .    20     1     1     A    22    22   ILE    CB      C    22     38.928     41.713     -2.785  1
        1   179  .    20     1     1     A    22    22   ILE     N      N    22    123.255    122.192      1.063  1
        1   180  .    20     1     1     A    23    23   ILE     H      H    23      8.899      9.246     -0.347  1
        1   181  .    20     1     1     A    23    23   ILE    HA      H    23      4.306      5.089     -0.783  1
        1   191  .    20     1     1     A    23    23   ILE    CA      C    23     60.468     59.979      0.489  1
        1   192  .    20     1     1     A    23    23   ILE    CB      C    23     42.235     41.179      1.056  1
        1   196  .    20     1     1     A    23    23   ILE     N      N    23    127.498    129.374     -1.876  1
        1   197  .    20     1     1     A    24    24   VAL     H      H    24      8.625      9.027     -0.402  1
        1   198  .    20     1     1     A    24    24   VAL    HA      H    24      4.306      4.956     -0.650  1
        1   206  .    20     1     1     A    24    24   VAL    CA      C    24     61.571     60.899      0.672  1
        1   207  .    20     1     1     A    24    24   VAL    CB      C    24     31.568     33.785     -2.217  1
        1   210  .    20     1     1     A    24    24   VAL     N      N    24    125.853    128.443     -2.590  1
        1   211  .    20     1     1     A    25    25   LEU     H      H    25      9.029      9.229     -0.200  1
        1   212  .    20     1     1     A    25    25   LEU    HA      H    25      4.909      5.263     -0.354  1
        1   222  .    20     1     1     A    25    25   LEU    CA      C    25     52.770     53.812     -1.042  1
        1   223  .    20     1     1     A    25    25   LEU    CB      C    25     42.785     45.689     -2.904  1
        1   227  .    20     1     1     A    25    25   LEU     N      N    25    127.436    122.579      4.857  1
        1   228  .    20     1     1     A    26    26   GLU     H      H    26      9.504      9.086      0.418  1
        1   229  .    20     1     1     A    26    26   GLU    HA      H    26      4.917      5.035     -0.118  1
        1   234  .    20     1     1     A    26    26   GLU    CA      C    26     54.703     54.376      0.327  1
        1   235  .    20     1     1     A    26    26   GLU    CB      C    26     32.260     33.627     -1.367  1
        1   237  .    20     1     1     A    26    26   GLU     N      N    26    125.190    118.224      6.966  1
        1   238  .    20     1     1     A    27    27   LEU     H      H    27      7.793      8.278     -0.485  1
        1   239  .    20     1     1     A    27    27   LEU    HA      H    27      4.722      4.670      0.052  1
        1   249  .    20     1     1     A    27    27   LEU    CA      C    27     54.721     53.380      1.341  1
        1   250  .    20     1     1     A    27    27   LEU    CB      C    27     40.995     43.472     -2.477  1
        1   253  .    20     1     1     A    27    27   LEU     N      N    27    124.315    122.520      1.795  1
        1   254  .    20     1     1     A    28    28   TYR     H      H    28      8.762      8.697      0.065  1
        1   255  .    20     1     1     A    28    28   TYR    HA      H    28      4.925      4.376      0.549  1
        1   260  .    20     1     1     A    28    28   TYR    CA      C    28     56.345     57.360     -1.015  1
        1   261  .    20     1     1     A    28    28   TYR    CB      C    28     34.060     37.693     -3.633  1
        1   262  .    20     1     1     A    28    28   TYR     N      N    28    129.479    119.976      9.503  1
        1   263  .    20     1     1     A    29    29   TRP     H      H    29      7.299      7.434     -0.135  1
        1   264  .    20     1     1     A    29    29   TRP    HA      H    29      3.975      4.678     -0.703  1
        1   270  .    20     1     1     A    29    29   TRP    CA      C    29     61.405     59.715      1.690  1
        1   271  .    20     1     1     A    29    29   TRP    CB      C    29     30.404     28.632      1.772  1
        1   272  .    20     1     1     A    29    29   TRP     N      N    29    122.260    125.512     -3.252  1
        1   274  .    20     1     1     A    30    30   LYS     H      H    30      8.787      7.878      0.909  1
        1   275  .    20     1     1     A    30    30   LYS    HA      H    30      4.055      4.050      0.005  1
        1   284  .    20     1     1     A    30    30   LYS    CA      C    30     58.066     58.871     -0.805  1
        1   285  .    20     1     1     A    30    30   LYS    CB      C    30     31.322     32.406     -1.084  1
        1   289  .    20     1     1     A    30    30   LYS     N      N    30    114.950    120.515     -5.565  1
        1   290  .    20     1     1     A    31    31   HIS     H      H    31      7.302      8.090     -0.788  1
        1   291  .    20     1     1     A    31    31   HIS    HA      H    31      4.150      4.932     -0.782  1
        1   294  .    20     1     1     A    31    31   HIS    CA      C    31     59.919     55.831      4.088  1
        1   295  .    20     1     1     A    31    31   HIS    CB      C    31     33.219     30.963      2.256  1
        1   296  .    20     1     1     A    31    31   HIS     N      N    31    116.710    112.660      4.050  1
        1   297  .    20     1     1     A    32    32   ALA     H      H    32      7.483      7.793     -0.310  1
        1   298  .    20     1     1     A    32    32   ALA    HA      H    32      4.792      4.757      0.035  1
        1   302  .    20     1     1     A    32    32   ALA    CA      C    32     50.263     49.827      0.436  1
        1   303  .    20     1     1     A    32    32   ALA    CB      C    32     19.122     19.050      0.072  1
        1   304  .    20     1     1     A    32    32   ALA     N      N    32    118.228    123.040     -4.812  1
        1   305  .    20     1     1     A    33    33   PRO    HA      H    33      4.444      4.418      0.026  1
        1   310  .    20     1     1     A    33    33   PRO    CA      C    33     66.870     65.374      1.496  1
        1   311  .    20     1     1     A    33    33   PRO    CB      C    33     31.738     31.855     -0.117  1
        1   314  .    20     1     1     A    34    34   LYS     H      H    34     10.470      8.352      2.118  1
        1   315  .    20     1     1     A    34    34   LYS    HA      H    34      3.998      4.001     -0.003  1
        1   324  .    20     1     1     A    34    34   LYS    CA      C    34     60.399     59.667      0.732  1
        1   325  .    20     1     1     A    34    34   LYS    CB      C    34     31.804     32.065     -0.261  1
        1   329  .    20     1     1     A    34    34   LYS     N      N    34    124.373    118.772      5.601  1
        1   330  .    20     1     1     A    35    35   THR     H      H    35     10.043      8.108      1.935  1
        1   331  .    20     1     1     A    35    35   THR    HA      H    35      4.005      3.748      0.257  1
        1   336  .    20     1     1     A    35    35   THR    CA      C    35     60.495     66.478     -5.983  1
        1   337  .    20     1     1     A    35    35   THR    CB      C    35     66.633     67.601     -0.968  1
        1   339  .    20     1     1     A    35    35   THR     N      N    35    123.698    117.224      6.474  1
        1   340  .    20     1     1     A    36    36   CYS     H      H    36      8.658      8.428      0.230  1
        1   341  .    20     1     1     A    36    36   CYS    HA      H    36      3.583      4.366     -0.783  1
        1   344  .    20     1     1     A    36    36   CYS    CA      C    36     65.567     62.952      2.615  1
        1   345  .    20     1     1     A    36    36   CYS    CB      C    36     24.350     26.894     -2.544  1
        1   346  .    20     1     1     A    36    36   CYS     N      N    36    123.782    119.852      3.930  1
        1   347  .    20     1     1     A    37    37   LYS     H      H    37      7.960      8.234     -0.274  1
        1   348  .    20     1     1     A    37    37   LYS    HA      H    37      4.167      3.996      0.171  1
        1   355  .    20     1     1     A    37    37   LYS    CA      C    37     61.308     59.893      1.415  1
        1   356  .    20     1     1     A    37    37   LYS    CB      C    37     31.612     32.336     -0.724  1
        1   360  .    20     1     1     A    37    37   LYS     N      N    37    119.641    119.948     -0.307  1
        1   361  .    20     1     1     A    38    38   ASN     H      H    38      7.242      7.977     -0.735  1
        1   362  .    20     1     1     A    38    38   ASN    HA      H    38      3.974      4.521     -0.547  1
        1   367  .    20     1     1     A    38    38   ASN    CA      C    38     57.280     56.613      0.667  1
        1   368  .    20     1     1     A    38    38   ASN    CB      C    38     40.271     39.983      0.288  1
        1   369  .    20     1     1     A    38    38   ASN     N      N    38    113.753    118.193     -4.440  1
        1   371  .    20     1     1     A    39    39   PHE     H      H    39      7.642      8.208     -0.566  1
        1   372  .    20     1     1     A    39    39   PHE    HA      H    39      4.326      4.229      0.097  1
        1   377  .    20     1     1     A    39    39   PHE    CA      C    39     61.853     61.828      0.025  1
        1   378  .    20     1     1     A    39    39   PHE    CB      C    39     41.440     39.060      2.380  1
        1   379  .    20     1     1     A    39    39   PHE     N      N    39    117.827    120.277     -2.450  1
        1   380  .    20     1     1     A    40    40   ALA     H      H    40      8.797      8.522      0.275  1
        1   381  .    20     1     1     A    40    40   ALA    HA      H    40      3.883      4.100     -0.217  1
        1   385  .    20     1     1     A    40    40   ALA    CA      C    40     55.832     55.364      0.468  1
        1   386  .    20     1     1     A    40    40   ALA    CB      C    40     18.922     18.169      0.753  1
        1   387  .    20     1     1     A    40    40   ALA     N      N    40    117.867    121.435     -3.568  1
        1   388  .    20     1     1     A    41    41   GLU     H      H    41      8.762      8.781     -0.019  1
        1   389  .    20     1     1     A    41    41   GLU    HA      H    41      5.057      3.965      1.092  1
        1   394  .    20     1     1     A    41    41   GLU    CA      C    41     58.145     59.139     -0.994  1
        1   395  .    20     1     1     A    41    41   GLU    CB      C    41     28.878     29.461     -0.583  1
        1   397  .    20     1     1     A    41    41   GLU     N      N    41    119.152    117.605      1.547  1
        1   398  .    20     1     1     A    42    42   LEU     H      H    42      8.601      7.703      0.898  1
        1   399  .    20     1     1     A    42    42   LEU    HA      H    42      3.603      4.048     -0.445  1
        1   409  .    20     1     1     A    42    42   LEU    CA      C    42     58.625     57.452      1.173  1
        1   410  .    20     1     1     A    42    42   LEU    CB      C    42     40.442     41.122     -0.680  1
        1   414  .    20     1     1     A    42    42   LEU     N      N    42    121.861    122.216     -0.355  1
        1   415  .    20     1     1     A    43    43   ALA     H      H    43      8.131      8.156     -0.025  1
        1   416  .    20     1     1     A    43    43   ALA    HA      H    43      4.178      3.573      0.605  1
        1   420  .    20     1     1     A    43    43   ALA    CA      C    43     54.514     54.716     -0.202  1
        1   421  .    20     1     1     A    43    43   ALA    CB      C    43     16.791     17.968     -1.177  1
        1   422  .    20     1     1     A    43    43   ALA     N      N    43    118.379    120.693     -2.314  1
        1   423  .    20     1     1     A    44    44   ARG     H      H    44      8.776      7.989      0.787  1
        1   424  .    20     1     1     A    44    44   ARG    HA      H    44      3.964      4.120     -0.156  1
        1   431  .    20     1     1     A    44    44   ARG    CA      C    44     60.029     60.037     -0.008  1
        1   432  .    20     1     1     A    44    44   ARG    CB      C    44     30.050     29.884      0.166  1
        1   435  .    20     1     1     A    44    44   ARG     N      N    44    120.929    117.673      3.256  1
        1   436  .    20     1     1     A    45    45   ARG     H      H    45      8.581      7.684      0.897  1
        1   437  .    20     1     1     A    45    45   ARG    HA      H    45      4.097      4.109     -0.012  1
        1   444  .    20     1     1     A    45    45   ARG    CA      C    45     58.162     58.242     -0.080  1
        1   445  .    20     1     1     A    45    45   ARG    CB      C    45     31.646     31.007      0.639  1
        1   448  .    20     1     1     A    45    45   ARG     N      N    45    115.951    118.817     -2.866  1
        1   449  .    20     1     1     A    46    46   GLY     H      H    46      8.151      7.769      0.382  1
        1   450  .    20     1     1     A    46    46   GLY   HA2      H    46      4.359      3.223      1.136  1
        1   451  .    20     1     1     A    46    46   GLY   HA3      H    46      3.979      3.760      0.219  1
        1   452  .    20     1     1     A    46    46   GLY    CA      C    46     45.730     45.429      0.301  1
        1   453  .    20     1     1     A    46    46   GLY     N      N    46    108.006    106.978      1.028  1
        1   454  .    20     1     1     A    47    47   TYR     H      H    47      7.956      7.153      0.803  1
        1   455  .    20     1     1     A    47    47   TYR    HA      H    47      3.902      4.297     -0.395  1
        1   460  .    20     1     1     A    47    47   TYR    CA      C    47     61.158     60.266      0.892  1
        1   461  .    20     1     1     A    47    47   TYR    CB      C    47     41.169     37.955      3.214  1
        1   462  .    20     1     1     A    47    47   TYR     N      N    47    121.963    118.260      3.703  1
        1   463  .    20     1     1     A    48    48   TYR     H      H    48      7.757      7.748      0.009  1
        1   464  .    20     1     1     A    48    48   TYR    HA      H    48      4.751      4.403      0.348  1
        1   469  .    20     1     1     A    48    48   TYR    CA      C    48     55.945     58.642     -2.697  1
        1   470  .    20     1     1     A    48    48   TYR    CB      C    48     37.717     37.249      0.468  1
        1   471  .    20     1     1     A    48    48   TYR     N      N    48    108.341    120.510    -12.169  1
        1   472  .    20     1     1     A    49    49   ASN     H      H    49      7.712      8.433     -0.721  1
        1   473  .    20     1     1     A    49    49   ASN    HA      H    49      4.064      4.620     -0.556  1
        1   478  .    20     1     1     A    49    49   ASN    CA      C    49     55.477     55.586     -0.109  1
        1   479  .    20     1     1     A    49    49   ASN    CB      C    49     35.492     37.894     -2.402  1
        1   480  .    20     1     1     A    49    49   ASN     N      N    49    124.731    119.948      4.783  1
        1   482  .    20     1     1     A    50    50   GLY     H      H    50      9.130      7.444      1.686  1
        1   483  .    20     1     1     A    50    50   GLY   HA2      H    50      4.198      4.074      0.124  1
        1   484  .    20     1     1     A    50    50   GLY   HA3      H    50      3.737      4.079     -0.342  1
        1   485  .    20     1     1     A    50    50   GLY    CA      C    50     46.032     45.527      0.505  1
        1   486  .    20     1     1     A    50    50   GLY     N      N    50    114.337    105.652      8.685  1
        1   487  .    20     1     1     A    51    51   THR     H      H    51      7.636      7.305      0.331  1
        1   488  .    20     1     1     A    51    51   THR    HA      H    51      4.505      4.718     -0.213  1
        1   493  .    20     1     1     A    51    51   THR    CA      C    51     61.480     60.783      0.697  1
        1   494  .    20     1     1     A    51    51   THR    CB      C    51     70.620     70.857     -0.237  1
        1   496  .    20     1     1     A    51    51   THR     N      N    51    109.808    111.909     -2.101  1
        1   497  .    20     1     1     A    52    52   LYS     H      H    52      9.240      9.397     -0.157  1
        1   498  .    20     1     1     A    52    52   LYS    HA      H    52      5.093      4.749      0.344  1
        1   505  .    20     1     1     A    52    52   LYS    CA      C    52     54.887     54.238      0.649  1
        1   506  .    20     1     1     A    52    52   LYS    CB      C    52     34.642     36.184     -1.542  1
        1   510  .    20     1     1     A    52    52   LYS     N      N    52    117.492    120.093     -2.601  1
        1   511  .    20     1     1     A    53    53   PHE     H      H    53      8.213      9.029     -0.816  1
        1   512  .    20     1     1     A    53    53   PHE    HA      H    53      5.012      5.009      0.003  1
        1   517  .    20     1     1     A    53    53   PHE    CA      C    53     58.662     57.998      0.664  1
        1   518  .    20     1     1     A    53    53   PHE    CB      C    53     37.627     39.187     -1.560  1
        1   519  .    20     1     1     A    53    53   PHE     N      N    53    121.125    121.333     -0.208  1
        1   520  .    20     1     1     A    54    54   HIS     H      H    54      7.766      9.409     -1.643  1
        1   521  .    20     1     1     A    54    54   HIS    HA      H    54      4.499      4.668     -0.169  1
        1   524  .    20     1     1     A    54    54   HIS    CA      C    54     57.585     57.658     -0.073  1
        1   525  .    20     1     1     A    54    54   HIS    CB      C    54     31.713     31.224      0.489  1
        1   526  .    20     1     1     A    54    54   HIS     N      N    54    121.438    124.794     -3.356  1
        1   527  .    20     1     1     A    55    55   ARG     H      H    55      6.883      7.672     -0.789  1
        1   528  .    20     1     1     A    55    55   ARG    HA      H    55      4.841      4.898     -0.057  1
        1   535  .    20     1     1     A    55    55   ARG    CA      C    55     55.406     54.774      0.632  1
        1   536  .    20     1     1     A    55    55   ARG    CB      C    55     33.324     32.045      1.279  1
        1   539  .    20     1     1     A    55    55   ARG     N      N    55    121.438    117.336      4.102  1
        1   540  .    20     1     1     A    56    56   ILE     H      H    56      8.743      9.014     -0.271  1
        1   541  .    20     1     1     A    56    56   ILE    HA      H    56      4.437      4.670     -0.233  1
        1   549  .    20     1     1     A    56    56   ILE    CA      C    56     61.295     60.559      0.736  1
        1   550  .    20     1     1     A    56    56   ILE    CB      C    56     41.721     39.148      2.573  1
        1   554  .    20     1     1     A    56    56   ILE     N      N    56    126.571    125.124      1.447  1
        1   555  .    20     1     1     A    57    57   ILE     H      H    57      8.595      8.488      0.107  1
        1   556  .    20     1     1     A    57    57   ILE    HA      H    57      4.184      4.699     -0.515  1
        1   566  .    20     1     1     A    57    57   ILE    CA      C    57     60.460     60.605     -0.145  1
        1   567  .    20     1     1     A    57    57   ILE    CB      C    57     41.277     38.507      2.770  1
        1   571  .    20     1     1     A    57    57   ILE     N      N    57    126.290    128.202     -1.912  1
        1   572  .    20     1     1     A    58    58   LYS     H      H    58      8.770      8.782     -0.012  1
        1   573  .    20     1     1     A    58    58   LYS    HA      H    58      3.812      4.255     -0.443  1
        1   582  .    20     1     1     A    58    58   LYS    CA      C    58     58.336     56.915      1.421  1
        1   583  .    20     1     1     A    58    58   LYS    CB      C    58     32.150     32.454     -0.304  1
        1   587  .    20     1     1     A    58    58   LYS     N      N    58    129.432    127.013      2.419  1
        1   588  .    20     1     1     A    59    59   ASP     H      H    59      8.987      9.175     -0.188  1
        1   589  .    20     1     1     A    59    59   ASP    HA      H    59      4.010      4.267     -0.257  1
        1   592  .    20     1     1     A    59    59   ASP    CA      C    59     56.771     55.467      1.304  1
        1   593  .    20     1     1     A    59    59   ASP    CB      C    59     39.338     39.483     -0.145  1
        1   594  .    20     1     1     A    59    59   ASP     N      N    59    117.555    121.395     -3.840  1
        1   595  .    20     1     1     A    60    60   PHE     H      H    60      8.180      7.800      0.380  1
        1   596  .    20     1     1     A    60    60   PHE    HA      H    60      5.133      4.969      0.164  1
        1   601  .    20     1     1     A    60    60   PHE    CA      C    60     57.305     58.666     -1.361  1
        1   602  .    20     1     1     A    60    60   PHE    CB      C    60     38.849     39.968     -1.119  1
        1   603  .    20     1     1     A    60    60   PHE     N      N    60    114.483    117.794     -3.311  1
        1   604  .    20     1     1     A    61    61   MET     H      H    61      8.188      8.484     -0.296  1
        1   605  .    20     1     1     A    61    61   MET    HA      H    61      5.060      5.305     -0.245  1
        1   610  .    20     1     1     A    61    61   MET    CA      C    61     55.753     54.245      1.508  1
        1   611  .    20     1     1     A    61    61   MET    CB      C    61     34.910     35.741     -0.831  1
        1   613  .    20     1     1     A    61    61   MET     N      N    61    114.475    115.707     -1.232  1
        1   614  .    20     1     1     A    62    62   ILE     H      H    62      8.377      9.291     -0.914  1
        1   615  .    20     1     1     A    62    62   ILE    HA      H    62      4.477      5.107     -0.630  1
        1   625  .    20     1     1     A    62    62   ILE    CA      C    62     60.351     60.840     -0.489  1
        1   626  .    20     1     1     A    62    62   ILE    CB      C    62     40.479     39.962      0.517  1
        1   630  .    20     1     1     A    62    62   ILE     N      N    62    115.610    120.768     -5.158  1
        1   631  .    20     1     1     A    63    63   GLN     H      H    63      9.008      9.041     -0.033  1
        1   632  .    20     1     1     A    63    63   GLN    HA      H    63      5.088      5.210     -0.122  1
        1   639  .    20     1     1     A    63    63   GLN    CA      C    63     54.618     55.615     -0.997  1
        1   640  .    20     1     1     A    63    63   GLN    CB      C    63     31.788     29.496      2.292  1
        1   642  .    20     1     1     A    63    63   GLN     N      N    63    125.857    126.938     -1.081  1
        1   644  .    20     1     1     A    64    64   GLY     H      H    64      7.942      9.546     -1.604  1
        1   645  .    20     1     1     A    64    64   GLY   HA2      H    64      4.485      4.278      0.207  1
        1   646  .    20     1     1     A    64    64   GLY   HA3      H    64      3.185      4.337     -1.152  1
        1   647  .    20     1     1     A    64    64   GLY    CA      C    64     44.879     44.620      0.259  1
        1   648  .    20     1     1     A    64    64   GLY     N      N    64    109.788    111.795     -2.007  1
        1   649  .    20     1     1     A    65    65   GLY     H      H    65      9.653      8.597      1.056  1
        1   650  .    20     1     1     A    65    65   GLY   HA2      H    65      4.770      4.237      0.533  1
        1   651  .    20     1     1     A    65    65   GLY   HA3      H    65      3.893      4.278     -0.385  1
        1   652  .    20     1     1     A    65    65   GLY    CA      C    65     46.599     45.816      0.783  1
        1   653  .    20     1     1     A    65    65   GLY     N      N    65    107.340    109.816     -2.476  1
        1   654  .    20     1     1     A    66    66   ASP     H      H    66      9.649      8.904      0.745  1
        1   655  .    20     1     1     A    66    66   ASP    HA      H    66      5.095      4.282      0.813  1
        1   658  .    20     1     1     A    66    66   ASP    CA      C    66     48.960     54.863     -5.903  1
        1   659  .    20     1     1     A    66    66   ASP    CB      C    66     41.960     39.440      2.520  1
        1   660  .    20     1     1     A    66    66   ASP     N      N    66    121.483    119.792      1.691  1
        1   661  .    20     1     1     A    67    67   PRO    HA      H    67      4.199      5.052     -0.853  1
        1   668  .    20     1     1     A    67    67   PRO    CA      C    67     65.071     64.265      0.806  1
        1   669  .    20     1     1     A    67    67   PRO    CB      C    67     31.923     31.919      0.004  1
        1   672  .    20     1     1     A    68    68   THR     H      H    68      8.632      7.709      0.923  1
        1   673  .    20     1     1     A    68    68   THR    HA      H    68      4.350      4.403     -0.053  1
        1   678  .    20     1     1     A    68    68   THR    CA      C    68     62.906     62.456      0.450  1
        1   679  .    20     1     1     A    68    68   THR    CB      C    68     70.762     70.654      0.108  1
        1   681  .    20     1     1     A    68    68   THR     N      N    68    108.097    109.233     -1.136  1
        1   682  .    20     1     1     A    69    69   GLY     H      H    69      7.723      7.759     -0.036  1
        1   683  .    20     1     1     A    69    69   GLY   HA2      H    69      4.078      3.987      0.091  1
        1   684  .    20     1     1     A    69    69   GLY   HA3      H    69      3.697      3.993     -0.296  1
        1   685  .    20     1     1     A    69    69   GLY    CA      C    69     46.237     45.375      0.862  1
        1   686  .    20     1     1     A    69    69   GLY     N      N    69    108.021    110.931     -2.910  1
        1   687  .    20     1     1     A    70    70   THR     H      H    70      7.519      7.536     -0.017  1
        1   688  .    20     1     1     A    70    70   THR    HA      H    70      4.138      4.545     -0.407  1
        1   693  .    20     1     1     A    70    70   THR    CA      C    70     63.277     62.846      0.431  1
        1   694  .    20     1     1     A    70    70   THR    CB      C    70     72.185     69.857      2.328  1
        1   696  .    20     1     1     A    70    70   THR     N      N    70    108.562    115.827     -7.265  1
        1   697  .    20     1     1     A    71    71   GLY     H      H    71      8.735      8.915     -0.180  1
        1   698  .    20     1     1     A    71    71   GLY   HA2      H    71      4.357      3.993      0.364  1
        1   699  .    20     1     1     A    71    71   GLY   HA3      H    71      2.976      4.050     -1.074  1
        1   700  .    20     1     1     A    71    71   GLY    CA      C    71     45.257     45.458     -0.201  1
        1   701  .    20     1     1     A    71    71   GLY     N      N    71    111.947    109.639      2.308  1
        1   702  .    20     1     1     A    72    72   ARG     H      H    72      8.084      7.681      0.403  1
        1   703  .    20     1     1     A    72    72   ARG    HA      H    72      4.567      4.647     -0.080  1
        1   710  .    20     1     1     A    72    72   ARG    CA      C    72     55.511     55.081      0.430  1
        1   711  .    20     1     1     A    72    72   ARG    CB      C    72     31.246     31.112      0.134  1
        1   714  .    20     1     1     A    72    72   ARG     N      N    72    119.938    115.604      4.334  1
        1   715  .    20     1     1     A    73    73   GLY     H      H    73      8.662      7.904      0.758  1
        1   716  .    20     1     1     A    73    73   GLY   HA2      H    73      4.608      4.072      0.536  1
        1   717  .    20     1     1     A    73    73   GLY   HA3      H    73      3.790      4.081     -0.291  1
        1   718  .    20     1     1     A    73    73   GLY    CA      C    73     45.451     44.681      0.770  1
        1   719  .    20     1     1     A    73    73   GLY     N      N    73    110.424    109.538      0.886  1
        1   720  .    20     1     1     A    74    74   GLY     H      H    74      8.369      8.498     -0.129  1
        1   721  .    20     1     1     A    74    74   GLY   HA2      H    74      5.121      4.036      1.085  1
        1   722  .    20     1     1     A    74    74   GLY   HA3      H    74      4.039      4.096     -0.057  1
        1   723  .    20     1     1     A    74    74   GLY    CA      C    74     44.601     44.585      0.016  1
        1   724  .    20     1     1     A    74    74   GLY     N      N    74    106.957    107.529     -0.572  1
        1   725  .    20     1     1     A    75    75   ALA     H      H    75      7.942      8.148     -0.206  1
        1   726  .    20     1     1     A    75    75   ALA    HA      H    75      4.726      3.147      1.579  1
        1   730  .    20     1     1     A    75    75   ALA    CA      C    75     51.456     51.644     -0.188  1
        1   731  .    20     1     1     A    75    75   ALA    CB      C    75     22.537     18.499      4.038  1
        1   732  .    20     1     1     A    75    75   ALA     N      N    75    123.865    128.771     -4.906  1
        1   733  .    20     1     1     A    76    76   SER     H      H    76      8.602      8.252      0.350  1
        1   734  .    20     1     1     A    76    76   SER    HA      H    76      4.713      4.564      0.149  1
        1   737  .    20     1     1     A    76    76   SER    CA      C    76     57.682     57.671      0.011  1
        1   738  .    20     1     1     A    76    76   SER    CB      C    76     68.691     63.188      5.503  1
        1   739  .    20     1     1     A    76    76   SER     N      N    76    115.021    120.177     -5.156  1
        1   740  .    20     1     1     A    77    77   ILE     H      H    77      8.856      7.303      1.553  1
        1   741  .    20     1     1     A    77    77   ILE    HA      H    77      3.933      3.878      0.055  1
        1   751  .    20     1     1     A    77    77   ILE    CA      C    77     63.289     63.882     -0.593  1
        1   752  .    20     1     1     A    77    77   ILE    CB      C    77     38.220     37.652      0.568  1
        1   756  .    20     1     1     A    77    77   ILE     N      N    77    112.403    121.337     -8.934  1
        1   757  .    20     1     1     A    78    78   TYR     H      H    78      7.631      7.482      0.149  1
        1   758  .    20     1     1     A    78    78   TYR    HA      H    78      4.347      4.722     -0.375  1
        1   763  .    20     1     1     A    78    78   TYR    CA      C    78     58.116     58.256     -0.140  1
        1   764  .    20     1     1     A    78    78   TYR    CB      C    78     38.218     39.453     -1.235  1
        1   765  .    20     1     1     A    78    78   TYR     N      N    78    118.390    117.787      0.603  1
        1   766  .    20     1     1     A    79    79   GLY     H      H    79      7.350      8.735     -1.385  1
        1   767  .    20     1     1     A    79    79   GLY   HA2      H    79      4.346      4.043      0.303  1
        1   768  .    20     1     1     A    79    79   GLY   HA3      H    79      3.661      4.055     -0.394  1
        1   769  .    20     1     1     A    79    79   GLY    CA      C    79     45.151     46.969     -1.818  1
        1   770  .    20     1     1     A    79    79   GLY     N      N    79    107.196    111.440     -4.244  1
        1   771  .    20     1     1     A    80    80   LYS     H      H    80      7.923      7.914      0.009  1
        1   772  .    20     1     1     A    80    80   LYS    HA      H    80      4.383      4.709     -0.326  1
        1   781  .    20     1     1     A    80    80   LYS    CA      C    80     56.728     53.977      2.751  1
        1   782  .    20     1     1     A    80    80   LYS    CB      C    80     33.412     34.562     -1.150  1
        1   786  .    20     1     1     A    80    80   LYS     N      N    80    118.390    120.599     -2.209  1
        1   787  .    20     1     1     A    81    81   GLN     H      H    81      8.324      8.041      0.283  1
        1   788  .    20     1     1     A    81    81   GLN    HA      H    81      5.185      3.989      1.196  1
        1   795  .    20     1     1     A    81    81   GLN    CA      C    81     55.623     54.724      0.899  1
        1   796  .    20     1     1     A    81    81   GLN    CB      C    81     29.652     29.443      0.209  1
        1   798  .    20     1     1     A    81    81   GLN     N      N    81    117.995    120.296     -2.301  1
        1   800  .    20     1     1     A    82    82   PHE     H      H    82      8.755      8.589      0.166  1
        1   801  .    20     1     1     A    82    82   PHE    HA      H    82      5.116      4.992      0.124  1
        1   806  .    20     1     1     A    82    82   PHE    CA      C    82     55.795     56.850     -1.055  1
        1   807  .    20     1     1     A    82    82   PHE    CB      C    82     42.132     43.576     -1.444  1
        1   808  .    20     1     1     A    82    82   PHE     N      N    82    117.732    117.969     -0.237  1
        1   809  .    20     1     1     A    83    83   GLU     H      H    83      9.533      8.631      0.902  1
        1   810  .    20     1     1     A    83    83   GLU    HA      H    83      3.932      4.149     -0.217  1
        1   815  .    20     1     1     A    83    83   GLU    CA      C    83     57.258     57.568     -0.310  1
        1   816  .    20     1     1     A    83    83   GLU    CB      C    83     29.737     29.887     -0.150  1
        1   818  .    20     1     1     A    83    83   GLU     N      N    83    120.375    121.096     -0.721  1
        1   819  .    20     1     1     A    84    84   ASP     H      H    84      8.887      8.705      0.182  1
        1   820  .    20     1     1     A    84    84   ASP    HA      H    84      4.167      4.685     -0.518  1
        1   823  .    20     1     1     A    84    84   ASP    CA      C    84     55.414     54.516      0.898  1
        1   824  .    20     1     1     A    84    84   ASP    CB      C    84     41.697     41.057      0.640  1
        1   825  .    20     1     1     A    84    84   ASP     N      N    84    117.912    122.681     -4.769  1
        1   826  .    20     1     1     A    85    85   GLU     H      H    85      8.018      8.966     -0.948  1
        1   827  .    20     1     1     A    85    85   GLU    HA      H    85      4.543      4.560     -0.017  1
        1   832  .    20     1     1     A    85    85   GLU    CA      C    85     54.700     55.663     -0.963  1
        1   833  .    20     1     1     A    85    85   GLU    CB      C    85     31.417     29.528      1.889  1
        1   835  .    20     1     1     A    85    85   GLU     N      N    85    123.912    122.834      1.078  1
        1   836  .    20     1     1     A    86    86   LEU     H      H    86      8.383      7.385      0.998  1
        1   837  .    20     1     1     A    86    86   LEU    HA      H    86      4.495      4.144      0.351  1
        1   847  .    20     1     1     A    86    86   LEU    CA      C    86     54.074     55.582     -1.508  1
        1   848  .    20     1     1     A    86    86   LEU    CB      C    86     39.984     40.821     -0.837  1
        1   852  .    20     1     1     A    86    86   LEU     N      N    86    122.244    122.175      0.069  1
        1   853  .    20     1     1     A    87    87   HIS     H      H    87      7.997      8.368     -0.371  1
        1   854  .    20     1     1     A    87    87   HIS    HA      H    87      4.772      4.777     -0.005  1
        1   857  .    20     1     1     A    87    87   HIS    CA      C    87     56.222     55.142      1.080  1
        1   858  .    20     1     1     A    87    87   HIS    CB      C    87     33.502     30.857      2.645  1
        1   859  .    20     1     1     A    87    87   HIS     N      N    87    126.648    123.553      3.095  1
        1   860  .    20     1     1     A    88    88   PRO    HA      H    88      4.396      4.434     -0.038  1
        1   867  .    20     1     1     A    88    88   PRO    CA      C    88     64.472     62.057      2.415  1
        1   868  .    20     1     1     A    88    88   PRO    CB      C    88     32.427     30.078      2.349  1
        1   871  .    20     1     1     A    89    89   ASP     H      H    89     10.600      8.283      2.317  1
        1   872  .    20     1     1     A    89    89   ASP    HA      H    89      4.866      4.300      0.566  1
        1   875  .    20     1     1     A    89    89   ASP    CA      C    89     56.141     56.778     -0.637  1
        1   876  .    20     1     1     A    89    89   ASP    CB      C    89     41.154     40.603      0.551  1
        1   877  .    20     1     1     A    89    89   ASP     N      N    89    119.233    125.328     -6.095  1
        1   878  .    20     1     1     A    90    90   LEU     H      H    90      7.672      7.352      0.320  1
        1   879  .    20     1     1     A    90    90   LEU    HA      H    90      4.667      4.709     -0.042  1
        1   889  .    20     1     1     A    90    90   LEU    CA      C    90     53.738     53.533      0.205  1
        1   890  .    20     1     1     A    90    90   LEU    CB      C    90     42.193     43.606     -1.413  1
        1   894  .    20     1     1     A    90    90   LEU     N      N    90    119.374    116.160      3.214  1
        1   895  .    20     1     1     A    91    91   LYS     H      H    91      8.755      9.060     -0.305  1
        1   896  .    20     1     1     A    91    91   LYS    HA      H    91      4.267      4.959     -0.692  1
        1   905  .    20     1     1     A    91    91   LYS    CA      C    91     54.629     54.263      0.366  1
        1   906  .    20     1     1     A    91    91   LYS    CB      C    91     37.417     35.775      1.642  1
        1   910  .    20     1     1     A    91    91   LYS     N      N    91    124.500    115.615      8.885  1
        1   911  .    20     1     1     A    92    92   PHE     H      H    92      9.752      8.975      0.777  1
        1   912  .    20     1     1     A    92    92   PHE    HA      H    92      4.345      4.462     -0.117  1
        1   917  .    20     1     1     A    92    92   PHE    CA      C    92     59.151     58.041      1.110  1
        1   918  .    20     1     1     A    92    92   PHE    CB      C    92     37.491     39.210     -1.719  1
        1   919  .    20     1     1     A    92    92   PHE     N      N    92    119.891    118.207      1.684  1
        1   920  .    20     1     1     A    93    93   THR     H      H    93      7.519      9.012     -1.493  1
        1   921  .    20     1     1     A    93    93   THR    HA      H    93      3.969      4.412     -0.443  1
        1   926  .    20     1     1     A    93    93   THR    CA      C    93     61.888     61.843      0.045  1
        1   927  .    20     1     1     A    93    93   THR    CB      C    93     69.258     70.284     -1.026  1
        1   929  .    20     1     1     A    93    93   THR     N      N    93    112.294    113.569     -1.275  1
        1   930  .    20     1     1     A    94    94   GLY     H      H    94      7.012      7.385     -0.373  1
        1   931  .    20     1     1     A    94    94   GLY   HA2      H    94      4.028      3.636      0.392  1
        1   932  .    20     1     1     A    94    94   GLY   HA3      H    94      3.434      3.665     -0.231  1
        1   933  .    20     1     1     A    94    94   GLY    CA      C    94     45.280     45.547     -0.267  1
        1   934  .    20     1     1     A    94    94   GLY     N      N    94    103.965    108.757     -4.792  1
        1   935  .    20     1     1     A    95    95   ALA     H      H    95      8.740      8.202      0.538  1
        1   936  .    20     1     1     A    95    95   ALA    HA      H    95      3.543      4.526     -0.983  1
        1   940  .    20     1     1     A    95    95   ALA    CA      C    95     52.838     51.835      1.003  1
        1   941  .    20     1     1     A    95    95   ALA    CB      C    95     20.556     20.649     -0.093  1
        1   942  .    20     1     1     A    95    95   ALA     N      N    95    118.933    124.656     -5.723  1
        1   943  .    20     1     1     A    96    96   GLY     H      H    96      8.972      9.229     -0.257  1
        1   944  .    20     1     1     A    96    96   GLY   HA2      H    96      3.909      3.897      0.012  1
        1   945  .    20     1     1     A    96    96   GLY   HA3      H    96      3.057      3.926     -0.869  1
        1   946  .    20     1     1     A    96    96   GLY    CA      C    96     45.092     45.359     -0.267  1
        1   947  .    20     1     1     A    96    96   GLY     N      N    96    105.406    110.122     -4.716  1
        1   948  .    20     1     1     A    97    97   ILE     H      H    97      7.857      7.547      0.310  1
        1   949  .    20     1     1     A    97    97   ILE    HA      H    97      3.802      3.968     -0.166  1
        1   959  .    20     1     1     A    97    97   ILE    CA      C    97     62.240     60.705      1.535  1
        1   960  .    20     1     1     A    97    97   ILE    CB      C    97     37.625     37.295      0.330  1
        1   963  .    20     1     1     A    97    97   ILE     N      N    97    122.255    122.903     -0.648  1
        1   964  .    20     1     1     A    98    98   LEU     H      H    98      7.357      8.298     -0.941  1
        1   965  .    20     1     1     A    98    98   LEU    HA      H    98      4.630      4.558      0.072  1
        1   975  .    20     1     1     A    98    98   LEU    CA      C    98     53.226     54.375     -1.149  1
        1   976  .    20     1     1     A    98    98   LEU    CB      C    98     44.431     42.973      1.458  1
        1   980  .    20     1     1     A    98    98   LEU     N      N    98    128.981    129.914     -0.933  1
        1   981  .    20     1     1     A    99    99   ALA     H      H    99      8.410      9.013     -0.603  1
        1   982  .    20     1     1     A    99    99   ALA    HA      H    99      5.264      4.943      0.321  1
        1   986  .    20     1     1     A    99    99   ALA    CA      C    99     49.846     49.917     -0.071  1
        1   987  .    20     1     1     A    99    99   ALA    CB      C    99     24.691     23.644      1.047  1
        1   988  .    20     1     1     A    99    99   ALA     N      N    99    128.056    128.357     -0.301  1
        1   989  .    20     1     1     A   100   100   MET     H      H   100      8.052      9.371     -1.319  1
        1   990  .    20     1     1     A   100   100   MET    HA      H   100      5.296      5.000      0.296  1
        1   996  .    20     1     1     A   100   100   MET    CA      C   100     53.062     53.769     -0.707  1
        1   997  .    20     1     1     A   100   100   MET    CB      C   100     31.099     35.625     -4.526  1
        1   999  .    20     1     1     A   100   100   MET     N      N   100    116.118    118.297     -2.179  1
        1  1000  .    20     1     1     A   101   101   ALA     H      H   101      7.983      9.066     -1.083  1
        1  1001  .    20     1     1     A   101   101   ALA    HA      H   101      4.534      5.277     -0.743  1
        1  1005  .    20     1     1     A   101   101   ALA    CA      C   101     51.590     50.310      1.280  1
        1  1006  .    20     1     1     A   101   101   ALA    CB      C   101     20.115     21.689     -1.574  1
        1  1007  .    20     1     1     A   101   101   ALA     N      N   101    125.283    126.867     -1.584  1
        1  1008  .    20     1     1     A   102   102   ASN     H      H   102      8.560      9.190     -0.630  1
        1  1009  .    20     1     1     A   102   102   ASN    HA      H   102      4.560      5.166     -0.606  1
        1  1014  .    20     1     1     A   102   102   ASN    CA      C   102     54.160     51.792      2.368  1
        1  1015  .    20     1     1     A   102   102   ASN    CB      C   102     40.502     42.253     -1.751  1
        1  1016  .    20     1     1     A   102   102   ASN     N      N   102    114.164    119.034     -4.870  1
        1  1018  .    20     1     1     A   103   103   ALA     H      H   103      8.709      8.938     -0.229  1
        1  1019  .    20     1     1     A   103   103   ALA    HA      H   103      4.755      4.310      0.445  1
        1  1023  .    20     1     1     A   103   103   ALA    CA      C   103     50.541     53.185     -2.644  1
        1  1024  .    20     1     1     A   103   103   ALA    CB      C   103     19.416     20.168     -0.752  1
        1  1025  .    20     1     1     A   103   103   ALA     N      N   103    123.350    122.162      1.188  1
        1  1026  .    20     1     1     A   104   104   GLY     H      H   104      8.005      7.319      0.686  1
        1  1027  .    20     1     1     A   104   104   GLY   HA2      H   104      4.609      4.075      0.534  1
        1  1028  .    20     1     1     A   104   104   GLY   HA3      H   104      3.683      4.084     -0.401  1
        1  1029  .    20     1     1     A   104   104   GLY    CA      C   104     43.555     45.616     -2.061  1
        1  1030  .    20     1     1     A   104   104   GLY     N      N   104    109.460    103.001      6.459  1
        1  1031  .    20     1     1     A   105   105   PRO    HA      H   105      4.275      4.292     -0.017  1
        1  1038  .    20     1     1     A   105   105   PRO    CA      C   105     64.128     63.212      0.916  1
        1  1039  .    20     1     1     A   105   105   PRO    CB      C   105     31.780     30.845      0.935  1
        1  1042  .    20     1     1     A   106   106   ASP     H      H   106      8.475      8.498     -0.023  1
        1  1043  .    20     1     1     A   106   106   ASP    HA      H   106      3.956      4.328     -0.372  1
        1  1046  .    20     1     1     A   106   106   ASP    CA      C   106     55.781     55.130      0.651  1
        1  1047  .    20     1     1     A   106   106   ASP    CB      C   106     39.047     38.575      0.472  1
        1  1048  .    20     1     1     A   106   106   ASP     N      N   106    120.451    123.368     -2.917  1
        1  1049  .    20     1     1     A   107   107   THR     H      H   107      9.547      7.881      1.666  1
        1  1050  .    20     1     1     A   107   107   THR    HA      H   107      4.437      4.374      0.063  1
        1  1055  .    20     1     1     A   107   107   THR    CA      C   107     60.041     60.999     -0.958  1
        1  1056  .    20     1     1     A   107   107   THR    CB      C   107     68.969     66.505      2.464  1
        1  1058  .    20     1     1     A   107   107   THR     N      N   107    109.317    114.993     -5.676  1
        1  1059  .    20     1     1     A   108   108   ASN     H      H   108      7.266      8.480     -1.214  1
        1  1060  .    20     1     1     A   108   108   ASN    HA      H   108      4.132      4.701     -0.569  1
        1  1065  .    20     1     1     A   108   108   ASN    CA      C   108     56.250     53.980      2.270  1
        1  1066  .    20     1     1     A   108   108   ASN    CB      C   108     39.482     39.395      0.087  1
        1  1067  .    20     1     1     A   108   108   ASN     N      N   108    120.446    122.646     -2.200  1
        1  1069  .    20     1     1     A   109   109   GLY     H      H   109      8.966      8.313      0.653  1
        1  1070  .    20     1     1     A   109   109   GLY   HA2      H   109      4.636      4.245      0.391  1
        1  1071  .    20     1     1     A   109   109   GLY   HA3      H   109      3.620      4.322     -0.702  1
        1  1072  .    20     1     1     A   109   109   GLY    CA      C   109     45.804     45.233      0.571  1
        1  1073  .    20     1     1     A   109   109   GLY     N      N   109    110.957    109.626      1.331  1
        1  1074  .    20     1     1     A   110   110   SER     H      H   110      9.057      8.580      0.477  1
        1  1075  .    20     1     1     A   110   110   SER    HA      H   110      4.680      4.779     -0.099  1
        1  1078  .    20     1     1     A   110   110   SER    CA      C   110     58.327     57.456      0.871  1
        1  1079  .    20     1     1     A   110   110   SER    CB      C   110     63.078     63.946     -0.868  1
        1  1080  .    20     1     1     A   110   110   SER     N      N   110    118.998    120.043     -1.045  1
        1  1081  .    20     1     1     A   111   111   GLN     H      H   111      8.324      7.757      0.567  1
        1  1082  .    20     1     1     A   111   111   GLN    HA      H   111      5.120      4.747      0.373  1
        1  1089  .    20     1     1     A   111   111   GLN    CA      C   111     58.205     56.494      1.711  1
        1  1090  .    20     1     1     A   111   111   GLN    CB      C   111     32.167     30.156      2.011  1
        1  1092  .    20     1     1     A   111   111   GLN     N      N   111    124.352    120.421      3.931  1
        1  1094  .    20     1     1     A   112   112   PHE     H      H   112      8.155      9.099     -0.944  1
        1  1095  .    20     1     1     A   112   112   PHE    HA      H   112      5.790      5.301      0.489  1
        1  1100  .    20     1     1     A   112   112   PHE    CA      C   112     55.475     56.257     -0.782  1
        1  1101  .    20     1     1     A   112   112   PHE    CB      C   112     42.925     43.989     -1.064  1
        1  1102  .    20     1     1     A   112   112   PHE     N      N   112    117.844    120.466     -2.622  1
        1  1103  .    20     1     1     A   113   113   PHE     H      H   113      9.577      9.346      0.231  1
        1  1104  .    20     1     1     A   113   113   PHE    HA      H   113      5.789      5.751      0.038  1
        1  1109  .    20     1     1     A   113   113   PHE    CA      C   113     55.672     56.091     -0.419  1
        1  1110  .    20     1     1     A   113   113   PHE    CB      C   113     44.079     41.561      2.518  1
        1  1111  .    20     1     1     A   113   113   PHE     N      N   113    115.545    117.708     -2.163  1
        1  1112  .    20     1     1     A   114   114   VAL     H      H   114      8.741      8.853     -0.112  1
        1  1113  .    20     1     1     A   114   114   VAL    HA      H   114      5.239      4.937      0.302  1
        1  1121  .    20     1     1     A   114   114   VAL    CA      C   114     59.463     60.808     -1.345  1
        1  1122  .    20     1     1     A   114   114   VAL    CB      C   114     34.569     34.662     -0.093  1
        1  1125  .    20     1     1     A   114   114   VAL     N      N   114    117.314    120.713     -3.399  1
        1  1126  .    20     1     1     A   115   115   THR     H      H   115      8.808      8.743      0.065  1
        1  1127  .    20     1     1     A   115   115   THR    HA      H   115      4.707      5.115     -0.408  1
        1  1133  .    20     1     1     A   115   115   THR    CA      C   115     62.825     60.235      2.590  1
        1  1134  .    20     1     1     A   115   115   THR    CB      C   115     71.793     70.229      1.564  1
        1  1136  .    20     1     1     A   115   115   THR     N      N   115    116.366    117.181     -0.815  1
        1  1137  .    20     1     1     A   116   116   LEU     H      H   116      7.911      9.243     -1.332  1
        1  1138  .    20     1     1     A   116   116   LEU    HA      H   116      4.550      4.366      0.184  1
        1  1148  .    20     1     1     A   116   116   LEU    CA      C   116     54.041     55.997     -1.956  1
        1  1149  .    20     1     1     A   116   116   LEU    CB      C   116     42.223     42.451     -0.228  1
        1  1153  .    20     1     1     A   116   116   LEU     N      N   116    118.155    124.946     -6.791  1
        1  1154  .    20     1     1     A   117   117   ALA     H      H   117      7.730      7.187      0.543  1
        1  1155  .    20     1     1     A   117   117   ALA    HA      H   117      4.581      4.856     -0.275  1
        1  1159  .    20     1     1     A   117   117   ALA    CA      C   117     50.795     50.262      0.533  1
        1  1160  .    20     1     1     A   117   117   ALA    CB      C   117     19.324     22.064     -2.740  1
        1  1161  .    20     1     1     A   117   117   ALA     N      N   117    120.401    119.648      0.753  1
        1  1162  .    20     1     1     A   118   118   PRO    HA      H   118      4.062      4.594     -0.532  1
        1  1165  .    20     1     1     A   118   118   PRO    CA      C   118     64.235     62.932      1.303  1
        1  1166  .    20     1     1     A   118   118   PRO    CB      C   118     30.880     31.585     -0.705  1
        1  1169  .    20     1     1     A   119   119   THR     H      H   119      7.409      8.157     -0.748  1
        1  1170  .    20     1     1     A   119   119   THR    HA      H   119      3.630      4.042     -0.412  1
        1  1175  .    20     1     1     A   119   119   THR    CA      C   119     57.645     59.920     -2.275  1
        1  1176  .    20     1     1     A   119   119   THR    CB      C   119     70.437     69.818      0.619  1
        1  1178  .    20     1     1     A   119   119   THR     N      N   119    116.286    112.523      3.763  1
        1  1179  .    20     1     1     A   120   120   GLN     H      H   120      9.345      7.281      2.064  1
        1  1180  .    20     1     1     A   120   120   GLN    HA      H   120      4.101      4.112     -0.011  1
        1  1187  .    20     1     1     A   120   120   GLN    CA      C   120     59.916     54.048      5.868  1
        1  1188  .    20     1     1     A   120   120   GLN    CB      C   120     28.563     27.472      1.091  1
        1  1190  .    20     1     1     A   120   120   GLN     N      N   120    123.889    121.245      2.644  1
        1  1192  .    20     1     1     A   121   121   TRP     H      H   121      7.232      7.124      0.108  1
        1  1193  .    20     1     1     A   121   121   TRP    HA      H   121      4.626      4.869     -0.243  1
        1  1199  .    20     1     1     A   121   121   TRP    CA      C   121     60.064     56.186      3.878  1
        1  1200  .    20     1     1     A   121   121   TRP    CB      C   121     26.613     31.067     -4.454  1
        1  1201  .    20     1     1     A   121   121   TRP     N      N   121    116.660    117.370     -0.710  1
        1  1203  .    20     1     1     A   122   122   LEU     H      H   122      7.348      7.755     -0.407  1
        1  1204  .    20     1     1     A   122   122   LEU    HA      H   122      4.266      4.742     -0.476  1
        1  1214  .    20     1     1     A   122   122   LEU    CA      C   122     54.533     54.974     -0.441  1
        1  1215  .    20     1     1     A   122   122   LEU    CB      C   122     42.303     42.226      0.077  1
        1  1218  .    20     1     1     A   122   122   LEU     N      N   122    120.315    120.619     -0.304  1
        1  1219  .    20     1     1     A   123   123   ASP     H      H   123      7.680      7.900     -0.220  1
        1  1220  .    20     1     1     A   123   123   ASP    HA      H   123      4.723      4.504      0.219  1
        1  1223  .    20     1     1     A   123   123   ASP    CA      C   123     57.454     56.889      0.565  1
        1  1224  .    20     1     1     A   123   123   ASP    CB      C   123     40.117     40.629     -0.512  1
        1  1225  .    20     1     1     A   123   123   ASP     N      N   123    121.504    120.434      1.070  1
        1  1226  .    20     1     1     A   124   124   GLY     H      H   124      9.506      7.969      1.537  1
        1  1227  .    20     1     1     A   124   124   GLY   HA2      H   124      4.268      4.110      0.158  1
        1  1228  .    20     1     1     A   124   124   GLY   HA3      H   124      3.768      4.118     -0.350  1
        1  1229  .    20     1     1     A   124   124   GLY    CA      C   124     45.907     45.531      0.376  1
        1  1230  .    20     1     1     A   124   124   GLY     N      N   124    112.197    106.516      5.681  1
        1  1231  .    20     1     1     A   125   125   LYS     H      H   125      8.362      7.732      0.630  1
        1  1232  .    20     1     1     A   125   125   LYS    HA      H   125      4.411      4.274      0.137  1
        1  1241  .    20     1     1     A   125   125   LYS    CA      C   125     56.346     56.727     -0.381  1
        1  1242  .    20     1     1     A   125   125   LYS    CB      C   125     34.603     35.222     -0.619  1
        1  1246  .    20     1     1     A   125   125   LYS     N      N   125    115.621    117.094     -1.473  1
        1  1247  .    20     1     1     A   126   126   HIS     H      H   126      6.995      7.641     -0.646  1
        1  1248  .    20     1     1     A   126   126   HIS    HA      H   126      4.617      5.586     -0.969  1
        1  1251  .    20     1     1     A   126   126   HIS    CA      C   126     53.960     54.844     -0.884  1
        1  1252  .    20     1     1     A   126   126   HIS    CB      C   126     33.851     33.878     -0.027  1
        1  1253  .    20     1     1     A   126   126   HIS     N      N   126    114.598    116.000     -1.402  1
        1  1254  .    20     1     1     A   127   127   THR     H      H   127      9.530      9.129      0.401  1
        1  1255  .    20     1     1     A   127   127   THR    HA      H   127      3.924      4.319     -0.395  1
        1  1260  .    20     1     1     A   127   127   THR    CA      C   127     64.446     63.523      0.923  1
        1  1261  .    20     1     1     A   127   127   THR    CB      C   127     70.264     68.826      1.438  1
        1  1263  .    20     1     1     A   127   127   THR     N      N   127    121.401    119.216      2.185  1
        1  1264  .    20     1     1     A   128   128   ILE     H      H   128      8.768      8.980     -0.212  1
        1  1265  .    20     1     1     A   128   128   ILE    HA      H   128      4.009      4.833     -0.824  1
        1  1275  .    20     1     1     A   128   128   ILE    CA      C   128     61.832     60.215      1.617  1
        1  1276  .    20     1     1     A   128   128   ILE    CB      C   128     38.309     38.871     -0.562  1
        1  1280  .    20     1     1     A   128   128   ILE     N      N   128    132.097    128.252      3.845  1
        1  1281  .    20     1     1     A   129   129   PHE     H      H   129      8.367      8.331      0.036  1
        1  1282  .    20     1     1     A   129   129   PHE    HA      H   129      4.866      4.795      0.071  1
        1  1285  .    20     1     1     A   129   129   PHE    CA      C   129     55.345     55.787     -0.442  1
        1  1286  .    20     1     1     A   129   129   PHE    CB      C   129     39.211     38.744      0.467  1
        1  1287  .    20     1     1     A   129   129   PHE     N      N   129    119.645    122.906     -3.261  1
        1  1288  .    20     1     1     A   130   130   GLY     H      H   130      6.948      8.415     -1.467  1
        1  1289  .    20     1     1     A   130   130   GLY   HA2      H   130      3.984      4.032     -0.048  1
        1  1290  .    20     1     1     A   130   130   GLY   HA3      H   130      3.584      4.132     -0.548  1
        1  1291  .    20     1     1     A   130   130   GLY    CA      C   130     45.435     45.572     -0.137  1
        1  1292  .    20     1     1     A   130   130   GLY     N      N   130    106.709    108.912     -2.203  1
        1  1293  .    20     1     1     A   131   131   ARG     H      H   131      8.285      8.710     -0.425  1
        1  1294  .    20     1     1     A   131   131   ARG    HA      H   131      4.969      4.931      0.038  1
        1  1299  .    20     1     1     A   131   131   ARG    CA      C   131     54.414     54.274      0.140  1
        1  1300  .    20     1     1     A   131   131   ARG    CB      C   131     33.736     32.415      1.321  1
        1  1301  .    20     1     1     A   131   131   ARG     N      N   131    112.973    121.072     -8.099  1
        1  1302  .    20     1     1     A   132   132   VAL     H      H   132      9.142      8.084      1.058  1
        1  1303  .    20     1     1     A   132   132   VAL    HA      H   132      4.100      4.404     -0.304  1
        1  1311  .    20     1     1     A   132   132   VAL    CA      C   132     62.780     62.545      0.235  1
        1  1312  .    20     1     1     A   132   132   VAL    CB      C   132     33.532     32.421      1.111  1
        1  1315  .    20     1     1     A   132   132   VAL     N      N   132    122.479    126.532     -4.053  1
        1  1316  .    20     1     1     A   133   133   CYS     H      H   133      9.391      9.431     -0.040  1
        1  1317  .    20     1     1     A   133   133   CYS    HA      H   133      5.011      4.990      0.021  1
        1  1320  .    20     1     1     A   133   133   CYS    CA      C   133     56.416     57.812     -1.396  1
        1  1321  .    20     1     1     A   133   133   CYS    CB      C   133     29.728     31.365     -1.637  1
        1  1322  .    20     1     1     A   133   133   CYS     N      N   133    125.237    125.826     -0.589  1
        1  1323  .    20     1     1     A   134   134   GLN     H      H   134      7.720      8.690     -0.970  1
        1  1324  .    20     1     1     A   134   134   GLN    HA      H   134      4.355      4.004      0.351  1
        1  1331  .    20     1     1     A   134   134   GLN    CA      C   134     56.804     56.681      0.123  1
        1  1332  .    20     1     1     A   134   134   GLN    CB      C   134     31.782     26.477      5.305  1
        1  1334  .    20     1     1     A   134   134   GLN     N      N   134    123.693    124.800     -1.107  1
        1  1336  .    20     1     1     A   135   135   GLY     H      H   135      8.980      7.998      0.982  1
        1  1337  .    20     1     1     A   135   135   GLY   HA2      H   135      4.671      4.158      0.513  1
        1  1338  .    20     1     1     A   135   135   GLY   HA3      H   135      4.180      4.167      0.013  1
        1  1339  .    20     1     1     A   135   135   GLY    CA      C   135     46.011     45.648      0.363  1
        1  1340  .    20     1     1     A   135   135   GLY     N      N   135    112.429    105.676      6.753  1
        1  1341  .    20     1     1     A   136   136   ILE     H      H   136      8.305      7.698      0.607  1
        1  1342  .    20     1     1     A   136   136   ILE    HA      H   136      3.922      4.081     -0.159  1
        1  1352  .    20     1     1     A   136   136   ILE    CA      C   136     60.772     63.719     -2.947  1
        1  1353  .    20     1     1     A   136   136   ILE    CB      C   136     38.876     38.053      0.823  1
        1  1356  .    20     1     1     A   136   136   ILE     N      N   136    123.131    121.117      2.014  1
        1  1357  .    20     1     1     A   137   137   GLY     H      H   137      9.004      8.002      1.002  1
        1  1358  .    20     1     1     A   137   137   GLY   HA2      H   137      3.841      3.782      0.059  1
        1  1359  .    20     1     1     A   137   137   GLY   HA3      H   137      3.704      3.784     -0.080  1
        1  1360  .    20     1     1     A   137   137   GLY    CA      C   137     46.778     47.536     -0.758  1
        1  1361  .    20     1     1     A   137   137   GLY     N      N   137    110.451    109.403      1.048  1
        1  1362  .    20     1     1     A   138   138   MET     H      H   138      7.508      7.973     -0.465  1
        1  1363  .    20     1     1     A   138   138   MET    HA      H   138      4.298      4.213      0.085  1
        1  1371  .    20     1     1     A   138   138   MET    CA      C   138     57.889     58.304     -0.415  1
        1  1372  .    20     1     1     A   138   138   MET    CB      C   138     31.070     33.243     -2.173  1
        1  1375  .    20     1     1     A   138   138   MET     N      N   138    122.118    119.982      2.136  1
        1  1376  .    20     1     1     A   139   139   VAL     H      H   139      7.627      7.643     -0.016  1
        1  1377  .    20     1     1     A   139   139   VAL    HA      H   139      3.045      3.591     -0.546  1
        1  1385  .    20     1     1     A   139   139   VAL    CA      C   139     66.979     66.149      0.830  1
        1  1386  .    20     1     1     A   139   139   VAL    CB      C   139     31.215     31.998     -0.783  1
        1  1389  .    20     1     1     A   139   139   VAL     N      N   139    119.917    119.785      0.132  1
        1  1390  .    20     1     1     A   140   140   ASN     H      H   140      7.991      8.054     -0.063  1
        1  1391  .    20     1     1     A   140   140   ASN    HA      H   140      4.372      4.372      0.000  1
        1  1396  .    20     1     1     A   140   140   ASN    CA      C   140     56.355     56.450     -0.095  1
        1  1397  .    20     1     1     A   140   140   ASN    CB      C   140     38.696     38.764     -0.068  1
        1  1398  .    20     1     1     A   140   140   ASN     N      N   140    115.260    118.665     -3.405  1
        1  1400  .    20     1     1     A   141   141   ARG     H      H   141      7.325      7.937     -0.612  1
        1  1401  .    20     1     1     A   141   141   ARG    HA      H   141      3.890      4.162     -0.272  1
        1  1408  .    20     1     1     A   141   141   ARG    CA      C   141     59.899     58.095      1.804  1
        1  1409  .    20     1     1     A   141   141   ARG    CB      C   141     30.021     29.159      0.862  1
        1  1412  .    20     1     1     A   141   141   ARG     N      N   141    115.829    118.272     -2.443  1
        1  1413  .    20     1     1     A   142   142   VAL     H      H   142      8.323      7.948      0.375  1
        1  1414  .    20     1     1     A   142   142   VAL    HA      H   142      3.508      3.782     -0.274  1
        1  1422  .    20     1     1     A   142   142   VAL    CA      C   142     66.760     66.156      0.604  1
        1  1423  .    20     1     1     A   142   142   VAL    CB      C   142     31.357     31.616     -0.259  1
        1  1426  .    20     1     1     A   142   142   VAL     N      N   142    122.180    119.577      2.603  1
        1  1427  .    20     1     1     A   143   143   GLY     H      H   143      8.132      8.402     -0.270  1
        1  1428  .    20     1     1     A   143   143   GLY   HA2      H   143      3.674      3.860     -0.186  1
        1  1429  .    20     1     1     A   143   143   GLY   HA3      H   143      3.566      3.879     -0.313  1
        1  1430  .    20     1     1     A   143   143   GLY    CA      C   143     46.793     46.273      0.520  1
        1  1431  .    20     1     1     A   143   143   GLY     N      N   143    101.928    108.014     -6.086  1
        1  1432  .    20     1     1     A   144   144   MET     H      H   144      7.174      7.531     -0.357  1
        1  1433  .    20     1     1     A   144   144   MET    HA      H   144      4.532      4.674     -0.142  1
        1  1441  .    20     1     1     A   144   144   MET    CA      C   144     55.203     54.678      0.525  1
        1  1442  .    20     1     1     A   144   144   MET    CB      C   144     33.710     32.081      1.629  1
        1  1445  .    20     1     1     A   144   144   MET     N      N   144    116.613    117.520     -0.907  1
        1  1446  .    20     1     1     A   145   145   VAL     H      H   145      7.256      7.162      0.094  1
        1  1447  .    20     1     1     A   145   145   VAL    HA      H   145      4.085      3.905      0.180  1
        1  1455  .    20     1     1     A   145   145   VAL    CA      C   145     62.684     62.464      0.220  1
        1  1456  .    20     1     1     A   145   145   VAL    CB      C   145     33.063     32.364      0.699  1
        1  1459  .    20     1     1     A   145   145   VAL     N      N   145    116.074    119.360     -3.286  1
        1  1460  .    20     1     1     A   146   146   GLU     H      H   146      8.385      9.055     -0.670  1
        1  1461  .    20     1     1     A   146   146   GLU    HA      H   146      4.258      4.506     -0.248  1
        1  1466  .    20     1     1     A   146   146   GLU    CA      C   146     57.523     56.998      0.525  1
        1  1467  .    20     1     1     A   146   146   GLU    CB      C   146     29.545     30.784     -1.239  1
        1  1469  .    20     1     1     A   146   146   GLU     N      N   146    120.888    122.162     -1.274  1
        1  1470  .    20     1     1     A   147   147   THR     H      H   147      8.598      7.780      0.818  1
        1  1471  .    20     1     1     A   147   147   THR    HA      H   147      5.040      4.713      0.327  1
        1  1476  .    20     1     1     A   147   147   THR    CA      C   147     59.407     59.608     -0.201  1
        1  1477  .    20     1     1     A   147   147   THR    CB      C   147     72.536     72.466      0.070  1
        1  1479  .    20     1     1     A   147   147   THR     N      N   147    116.140    111.379      4.761  1
        1  1480  .    20     1     1     A   148   148   ASN     H      H   148      8.491      9.104     -0.613  1
        1  1481  .    20     1     1     A   148   148   ASN    HA      H   148      4.878      4.627      0.251  1
        1  1486  .    20     1     1     A   148   148   ASN    CA      C   148     50.464     54.234     -3.770  1
        1  1487  .    20     1     1     A   148   148   ASN    CB      C   148     39.078     38.693      0.385  1
        1  1488  .    20     1     1     A   148   148   ASN     N      N   148    118.684    120.239     -1.555  1
        1  1490  .    20     1     1     A   149   149   SER    HA      H   149      4.270      4.695     -0.425  1
        1  1493  .    20     1     1     A   149   149   SER    CA      C   149     61.263     59.168      2.095  1
        1  1494  .    20     1     1     A   149   149   SER    CB      C   149     62.906     65.180     -2.274  1
        1  1495  .    20     1     1     A   150   150   GLN     H      H   150      7.759      8.025     -0.266  1
        1  1496  .    20     1     1     A   150   150   GLN    HA      H   150      4.487      4.648     -0.161  1
        1  1503  .    20     1     1     A   150   150   GLN    CA      C   150     55.739     55.177      0.562  1
        1  1504  .    20     1     1     A   150   150   GLN    CB      C   150     28.400     30.862     -2.462  1
        1  1506  .    20     1     1     A   150   150   GLN     N      N   150    119.988    114.916      5.072  1
        1  1508  .    20     1     1     A   151   151   ASP     H      H   151      8.368      9.143     -0.775  1
        1  1509  .    20     1     1     A   151   151   ASP    HA      H   151      4.335      4.250      0.085  1
        1  1512  .    20     1     1     A   151   151   ASP    CA      C   151     56.765     55.420      1.345  1
        1  1513  .    20     1     1     A   151   151   ASP    CB      C   151     39.239     40.533     -1.294  1
        1  1514  .    20     1     1     A   151   151   ASP     N      N   151    113.447    119.873     -6.426  1
        1  1515  .    20     1     1     A   152   152   ARG     H      H   152      7.688      7.492      0.196  1
        1  1516  .    20     1     1     A   152   152   ARG    HA      H   152      4.926      4.910      0.016  1
        1  1521  .    20     1     1     A   152   152   ARG    CA      C   152     52.744     54.196     -1.452  1
        1  1522  .    20     1     1     A   152   152   ARG    CB      C   152     31.400     33.059     -1.659  1
        1  1524  .    20     1     1     A   152   152   ARG     N      N   152    118.593    115.360      3.233  1
        1  1525  .    20     1     1     A   153   153   PRO    HA      H   153      4.573      5.273     -0.700  1
        1  1530  .    20     1     1     A   153   153   PRO    CA      C   153     63.360     62.384      0.976  1
        1  1531  .    20     1     1     A   153   153   PRO    CB      C   153     31.723     32.463     -0.740  1
        1  1533  .    20     1     1     A   154   154   VAL     H      H   154      8.186      8.290     -0.104  1
        1  1534  .    20     1     1     A   154   154   VAL    HA      H   154      3.603      4.432     -0.829  1
        1  1542  .    20     1     1     A   154   154   VAL    CA      C   154     65.808     61.455      4.353  1
        1  1543  .    20     1     1     A   154   154   VAL    CB      C   154     31.500     32.956     -1.456  1
        1  1546  .    20     1     1     A   154   154   VAL     N      N   154    125.636    120.256      5.380  1
        1  1547  .    20     1     1     A   155   155   ASP     H      H   155      8.161      8.711     -0.550  1
        1  1548  .    20     1     1     A   155   155   ASP    HA      H   155      4.873      5.059     -0.186  1
        1  1551  .    20     1     1     A   155   155   ASP    CA      C   155     52.749     53.365     -0.616  1
        1  1552  .    20     1     1     A   155   155   ASP    CB      C   155     42.197     42.093      0.104  1
        1  1553  .    20     1     1     A   155   155   ASP     N      N   155    119.846    121.360     -1.514  1
        1  1554  .    20     1     1     A   156   156   ASP     H      H   156      8.380      8.224      0.156  1
        1  1555  .    20     1     1     A   156   156   ASP    HA      H   156      4.324      4.742     -0.418  1
        1  1558  .    20     1     1     A   156   156   ASP    CA      C   156     55.548     53.184      2.364  1
        1  1559  .    20     1     1     A   156   156   ASP    CB      C   156     41.156     40.167      0.989  1
        1  1560  .    20     1     1     A   156   156   ASP     N      N   156    120.180    118.272      1.908  1
        1  1561  .    20     1     1     A   157   157   VAL     H      H   157      9.410      7.395      2.015  1
        1  1562  .    20     1     1     A   157   157   VAL    HA      H   157      4.052      4.062     -0.010  1
        1  1570  .    20     1     1     A   157   157   VAL    CA      C   157     62.647     62.860     -0.213  1
        1  1571  .    20     1     1     A   157   157   VAL    CB      C   157     32.739     31.750      0.989  1
        1  1574  .    20     1     1     A   157   157   VAL     N      N   157    124.845    121.554      3.291  1
        1  1575  .    20     1     1     A   158   158   LYS     H      H   158      8.173      8.903     -0.730  1
        1  1576  .    20     1     1     A   158   158   LYS    HA      H   158      4.872      4.868      0.004  1
        1  1585  .    20     1     1     A   158   158   LYS    CA      C   158     55.132     54.410      0.722  1
        1  1586  .    20     1     1     A   158   158   LYS    CB      C   158     35.877     36.100     -0.223  1
        1  1590  .    20     1     1     A   158   158   LYS     N      N   158    123.564    127.252     -3.688  1
        1  1591  .    20     1     1     A   159   159   ILE     H      H   159      8.952      9.246     -0.294  1
        1  1592  .    20     1     1     A   159   159   ILE    HA      H   159      3.707      4.285     -0.578  1
        1  1600  .    20     1     1     A   159   159   ILE    CA      C   159     63.165     60.962      2.203  1
        1  1601  .    20     1     1     A   159   159   ILE    CB      C   159     35.984     37.057     -1.073  1
        1  1605  .    20     1     1     A   159   159   ILE     N      N   159    121.734    121.702      0.032  1
        1  1606  .    20     1     1     A   160   160   ILE     H      H   160      9.223      8.732      0.491  1
        1  1607  .    20     1     1     A   160   160   ILE    HA      H   160      3.797      3.875     -0.078  1
        1  1617  .    20     1     1     A   160   160   ILE    CA      C   160     63.897     64.340     -0.443  1
        1  1618  .    20     1     1     A   160   160   ILE    CB      C   160     37.929     38.343     -0.414  1
        1  1622  .    20     1     1     A   160   160   ILE     N      N   160    130.269    129.605      0.664  1
        1  1623  .    20     1     1     A   161   161   LYS     H      H   161      7.684      7.375      0.309  1
        1  1624  .    20     1     1     A   161   161   LYS    HA      H   161      4.537      4.634     -0.097  1
        1  1633  .    20     1     1     A   161   161   LYS    CA      C   161     55.369     54.748      0.621  1
        1  1634  .    20     1     1     A   161   161   LYS    CB      C   161     37.074     36.952      0.122  1
        1  1638  .    20     1     1     A   161   161   LYS     N      N   161    115.254    118.791     -3.537  1
        1  1639  .    20     1     1     A   162   162   ALA     H      H   162      8.313      8.246      0.067  1
        1  1640  .    20     1     1     A   162   162   ALA    HA      H   162      5.701      4.914      0.787  1
        1  1644  .    20     1     1     A   162   162   ALA    CA      C   162     50.303     50.004      0.299  1
        1  1645  .    20     1     1     A   162   162   ALA    CB      C   162     22.803     22.968     -0.165  1
        1  1646  .    20     1     1     A   162   162   ALA     N      N   162    124.438    121.576      2.862  1
        1  1647  .    20     1     1     A   163   163   TYR     H      H   163      7.855      8.265     -0.410  1
        1  1650  .    20     1     1     A   163   163   TYR    CA      C   163     54.507     55.534     -1.027  1
        1  1651  .    20     1     1     A   163   163   TYR    CB      C   163     36.481     41.457     -4.976  1
        1  1652  .    20     1     1     A   163   163   TYR     N      N   163    112.565    117.448     -4.883  1
        1  1653  .    20     1     1     A   164   164   PRO    HA      H   164      5.653      4.704      0.949  1
        1  1660  .    20     1     1     A   164   164   PRO    CA      C   164     61.655     63.024     -1.369  1
        1  1661  .    20     1     1     A   164   164   PRO    CB      C   164     32.473     32.685     -0.212  1
        1  1663  .    20     1     1     A   165   165   SER     H      H   165      8.643      8.936     -0.293  1
        1  1664  .    20     1     1     A   165   165   SER    HA      H   165      4.683      4.916     -0.233  1
        1  1667  .    20     1     1     A   165   165   SER    CA      C   165     58.711     57.003      1.708  1
        1  1668  .    20     1     1     A   165   165   SER    CB      C   165     65.589     64.844      0.745  1
        1  1669  .    20     1     1     A   165   165   SER     N      N   165    113.903    117.737     -3.834  1
        1  1670  .    20     1     1     A   166   166   GLY     H      H   166      8.562      8.755     -0.193  1
        1  1671  .    20     1     1     A   166   166   GLY   HA2      H   166      4.157      3.914      0.243  1
        1  1672  .    20     1     1     A   166   166   GLY     N      N   166    110.277    113.979     -3.702  1
        1  1673  .    20     1     1     A   183   183   GLY     H      H   183      8.654      8.420      0.234  1
        1  1674  .    20     1     1     A   183   183   GLY   HA2      H   183      4.023      4.179     -0.156  1
        1  1675  .    20     1     1     A   183   183   GLY    CA      C   183     46.240     43.971      2.269  1
        1  1676  .    20     1     1     A   183   183   GLY     N      N   183    111.130    113.862     -2.732  1
        1  1677  .    20     1     1     A   184   184   ASP     H      H   184      8.718      8.398      0.320  1
        1  1678  .    20     1     1     A   184   184   ASP    HA      H   184      5.000      5.232     -0.232  1
        1  1681  .    20     1     1     A   184   184   ASP    CA      C   184     53.569     53.420      0.149  1
        1  1682  .    20     1     1     A   184   184   ASP    CB      C   184     41.809     42.815     -1.006  1
        1  1683  .    20     1     1     A   184   184   ASP     N      N   184    121.755    119.565      2.190  1
        1  1684  .    20     1     1     A   185   185   GLY     H      H   185      8.007      8.405     -0.398  1
        1  1685  .    20     1     1     A   185   185   GLY   HA2      H   185      3.979      4.096     -0.117  1
        1  1686  .    20     1     1     A   185   185   GLY   HA3      H   185      3.491      4.101     -0.610  1
        1  1687  .    20     1     1     A   185   185   GLY    CA      C   185     43.321     45.412     -2.091  1
        1  1688  .    20     1     1     A   185   185   GLY     N      N   185    107.271    108.126     -0.855  1
        1  1689  .    20     1     1     A   186   186   GLY     H      H   186      8.256      8.954     -0.698  1
        1  1690  .    20     1     1     A   186   186   GLY   HA2      H   186      4.155      3.964      0.191  1
        1  1691  .    20     1     1     A   186   186   GLY   HA3      H   186      3.477      3.988     -0.511  1
        1  1692  .    20     1     1     A   186   186   GLY    CA      C   186     43.396     44.191     -0.795  1
        1  1693  .    20     1     1     A   186   186   GLY     N      N   186    101.399    109.091     -7.692  1
        1  1694  .    20     1     1     A   187   187   ALA     H      H   187      8.597      7.875      0.722  1
        1  1695  .    20     1     1     A   187   187   ALA    HA      H   187      3.829      4.106     -0.277  1
        1  1699  .    20     1     1     A   187   187   ALA    CA      C   187     51.645     51.194      0.451  1
        1  1700  .    20     1     1     A   187   187   ALA    CB      C   187     19.790     19.988     -0.198  1
        1  1701  .    20     1     1     A   187   187   ALA     N      N   187    122.113    121.783      0.330  1
        1  1702  .    20     1     1     A   188   188   PHE     H      H   188      9.033      9.014      0.019  1
        1  1703  .    20     1     1     A   188   188   PHE    HA      H   188      4.678      5.075     -0.397  1
        1  1708  .    20     1     1     A   188   188   PHE    CA      C   188     55.514     55.026      0.488  1
        1  1709  .    20     1     1     A   188   188   PHE    CB      C   188     39.223     39.524     -0.301  1
        1  1710  .    20     1     1     A   188   188   PHE     N      N   188    116.277    117.064     -0.787  1
        1  1711  .    20     1     1     A   189   189   PRO    HA      H   189      4.957      4.713      0.244  1
        1  1718  .    20     1     1     A   189   189   PRO    CA      C   189     63.413     64.837     -1.424  1
        1  1719  .    20     1     1     A   189   189   PRO    CB      C   189     33.391     31.935      1.456  1
        1  1722  .    20     1     1     A   190   190   GLU     H      H   190     10.442      9.102      1.340  1
        1  1723  .    20     1     1     A   190   190   GLU    HA      H   190      5.123      4.155      0.968  1
        1  1728  .    20     1     1     A   190   190   GLU    CA      C   190     56.353     58.798     -2.445  1
        1  1729  .    20     1     1     A   190   190   GLU    CB      C   190     28.366     29.232     -0.866  1
        1  1731  .    20     1     1     A   190   190   GLU     N      N   190    117.941    115.616      2.325  1
        1  1732  .    20     1     1     A   191   191   ILE     H      H   191      7.618      7.845     -0.227  1
        1  1733  .    20     1     1     A   191   191   ILE    HA      H   191      4.046      4.004      0.042  1
        1  1743  .    20     1     1     A   191   191   ILE    CA      C   191     60.919     62.029     -1.110  1
        1  1744  .    20     1     1     A   191   191   ILE    CB      C   191     37.854     38.123     -0.269  1
        1  1748  .    20     1     1     A   191   191   ILE     N      N   191    125.267    116.205      9.062  1
        1  1749  .    20     1     1     A   192   192   HIS     H      H   192      8.573      8.096      0.477  1
        1  1750  .    20     1     1     A   192   192   HIS    HA      H   192      4.736      4.044      0.692  1
        1  1754  .    20     1     1     A   192   192   HIS    CA      C   192     54.579     57.093     -2.514  1
        1  1755  .    20     1     1     A   192   192   HIS    CB      C   192     28.855     26.770      2.085  1
        1  1756  .    20     1     1     A   192   192   HIS     N      N   192    128.533    116.370     12.163  1
        1  1757  .    20     1     1     A   193   193   VAL     H      H   193      8.025      7.655      0.370  1
        1  1758  .    20     1     1     A   193   193   VAL    HA      H   193      4.304      4.636     -0.332  1
        1  1766  .    20     1     1     A   193   193   VAL    CA      C   193     60.234     59.947      0.287  1
        1  1767  .    20     1     1     A   193   193   VAL    CB      C   193     35.039     35.444     -0.405  1
        1  1770  .    20     1     1     A   193   193   VAL     N      N   193    119.821    117.377      2.444  1
        1  1771  .    20     1     1     A   194   194   ALA     H      H   194      8.464      8.417      0.047  1
        1  1772  .    20     1     1     A   194   194   ALA    HA      H   194      4.554      4.813     -0.259  1
        1  1776  .    20     1     1     A   194   194   ALA    CA      C   194     53.186     50.964      2.222  1
        1  1777  .    20     1     1     A   194   194   ALA    CB      C   194     18.345     20.214     -1.869  1
        1  1778  .    20     1     1     A   194   194   ALA     N      N   194    126.863    127.263     -0.400  1
        1  1779  .    20     1     1     A   195   195   GLN     H      H   195      8.494      8.477      0.017  1
        1  1780  .    20     1     1     A   195   195   GLN    HA      H   195      4.338      5.112     -0.774  1
        1  1787  .    20     1     1     A   195   195   GLN    CA      C   195     54.802     54.501      0.301  1
        1  1788  .    20     1     1     A   195   195   GLN    CB      C   195     34.076     33.091      0.985  1
        1  1790  .    20     1     1     A   195   195   GLN     N      N   195    123.164    119.784      3.380  1
        1  1792  .    20     1     1     A   196   196   TYR     H      H   196      8.913      8.852      0.061  1
        1  1793  .    20     1     1     A   196   196   TYR    HA      H   196      4.341      4.872     -0.531  1
        1  1800  .    20     1     1     A   196   196   TYR    CA      C   196     54.773     55.719     -0.946  1
        1  1801  .    20     1     1     A   196   196   TYR    CB      C   196     38.870     40.777     -1.907  1
        1  1802  .    20     1     1     A   196   196   TYR     N      N   196    118.390    118.642     -0.252  1
        1  1803  .    20     1     1     A   197   197   PRO    HA      H   197      4.431      4.413      0.018  1
        1  1810  .    20     1     1     A   197   197   PRO    CA      C   197     63.815     65.063     -1.248  1
        1  1811  .    20     1     1     A   197   197   PRO    CB      C   197     31.538     31.858     -0.320  1
        1  1814  .    20     1     1     A   198   198   LEU     H      H   198      9.207      7.475      1.732  1
        1  1815  .    20     1     1     A   198   198   LEU    HA      H   198      3.921      4.568     -0.647  1
        1  1825  .    20     1     1     A   198   198   LEU    CA      C   198     56.319     53.456      2.863  1
        1  1826  .    20     1     1     A   198   198   LEU    CB      C   198     40.043     42.012     -1.969  1
        1  1830  .    20     1     1     A   198   198   LEU     N      N   198    120.468    113.776      6.692  1
        1  1831  .    20     1     1     A   199   199   ASP     H      H   199      8.177      8.481     -0.304  1
        1  1832  .    20     1     1     A   199   199   ASP    HA      H   199      4.129      4.210     -0.081  1
        1  1835  .    20     1     1     A   199   199   ASP    CA      C   199     57.236     55.884      1.352  1
        1  1836  .    20     1     1     A   199   199   ASP    CB      C   199     39.760     38.789      0.971  1
        1  1837  .    20     1     1     A   199   199   ASP     N      N   199    111.306    114.015     -2.709  1
        1  1838  .    20     1     1     A   200   200   MET     H      H   200      8.517      8.368      0.149  1
        1  1839  .    20     1     1     A   200   200   MET    HA      H   200      3.967      4.323     -0.356  1
        1  1847  .    20     1     1     A   200   200   MET    CA      C   200     58.765     57.702      1.063  1
        1  1848  .    20     1     1     A   200   200   MET    CB      C   200     32.686     32.635      0.051  1
        1  1850  .    20     1     1     A   200   200   MET     N      N   200    122.793    117.770      5.023  1
        1  1851  .    20     1     1     A   201   201   GLY     H      H   201      9.129      8.257      0.872  1
        1  1852  .    20     1     1     A   201   201   GLY   HA2      H   201      4.405      4.072      0.333  1
        1  1853  .    20     1     1     A   201   201   GLY   HA3      H   201      3.796      4.189     -0.393  1
        1  1854  .    20     1     1     A   201   201   GLY    CA      C   201     45.775     45.542      0.233  1
        1  1855  .    20     1     1     A   201   201   GLY     N      N   201    113.427    107.748      5.679  1
        1  1856  .    20     1     1     A   202   202   ARG     H      H   202      7.717      8.224     -0.507  1
        1  1857  .    20     1     1     A   202   202   ARG    HA      H   202      3.785      4.360     -0.575  1
        1  1864  .    20     1     1     A   202   202   ARG    CA      C   202     57.712     55.885      1.827  1
        1  1865  .    20     1     1     A   202   202   ARG    CB      C   202     30.549     30.008      0.541  1
        1  1868  .    20     1     1     A   202   202   ARG     N      N   202    120.223    116.643      3.580  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     0      0.000  1
        2    1     1     1  "RMS(OBS, PRED)"    CA   181      1.703  1
        3    1     1     1  "RMS(OBS, PRED)"    CB   157      1.695  1
        4    1     1     1  "RMS(OBS, PRED)"     H   167      0.802  1
        5    1     1     1  "RMS(OBS, PRED)"    HA   203      0.448  1
        6    1     1     1  "RMS(OBS, PRED)"     N   167      3.980  1
        7    1     2     1  "RMS(OBS, PRED)"     C     0      0.000  1
        8    1     2     1  "RMS(OBS, PRED)"    CA   181      1.682  1
        9    1     2     1  "RMS(OBS, PRED)"    CB   157      1.738  1
       10    1     2     1  "RMS(OBS, PRED)"     H   167      0.747  1
       11    1     2     1  "RMS(OBS, PRED)"    HA   203      0.453  1
       12    1     2     1  "RMS(OBS, PRED)"     N   167      3.975  1
       13    1     3     1  "RMS(OBS, PRED)"     C     0      0.000  1
       14    1     3     1  "RMS(OBS, PRED)"    CA   181      1.821  1
       15    1     3     1  "RMS(OBS, PRED)"    CB   157      1.816  1
       16    1     3     1  "RMS(OBS, PRED)"     H   167      0.769  1
       17    1     3     1  "RMS(OBS, PRED)"    HA   203      0.468  1
       18    1     3     1  "RMS(OBS, PRED)"     N   167      4.006  1
       19    1     4     1  "RMS(OBS, PRED)"     C     0      0.000  1
       20    1     4     1  "RMS(OBS, PRED)"    CA   181      1.731  1
       21    1     4     1  "RMS(OBS, PRED)"    CB   157      1.640  1
       22    1     4     1  "RMS(OBS, PRED)"     H   167      0.747  1
       23    1     4     1  "RMS(OBS, PRED)"    HA   203      0.443  1
       24    1     4     1  "RMS(OBS, PRED)"     N   167      4.007  1
       25    1     5     1  "RMS(OBS, PRED)"     C     0      0.000  1
       26    1     5     1  "RMS(OBS, PRED)"    CA   181      1.776  1
       27    1     5     1  "RMS(OBS, PRED)"    CB   157      1.763  1
       28    1     5     1  "RMS(OBS, PRED)"     H   167      0.754  1
       29    1     5     1  "RMS(OBS, PRED)"    HA   203      0.439  1
       30    1     5     1  "RMS(OBS, PRED)"     N   167      3.807  1
       31    1     6     1  "RMS(OBS, PRED)"     C     0      0.000  1
       32    1     6     1  "RMS(OBS, PRED)"    CA   181      1.724  1
       33    1     6     1  "RMS(OBS, PRED)"    CB   157      1.715  1
       34    1     6     1  "RMS(OBS, PRED)"     H   167      0.756  1
       35    1     6     1  "RMS(OBS, PRED)"    HA   203      0.450  1
       36    1     6     1  "RMS(OBS, PRED)"     N   167      3.887  1
       37    1     7     1  "RMS(OBS, PRED)"     C     0      0.000  1
       38    1     7     1  "RMS(OBS, PRED)"    CA   181      1.687  1
       39    1     7     1  "RMS(OBS, PRED)"    CB   157      1.744  1
       40    1     7     1  "RMS(OBS, PRED)"     H   167      0.773  1
       41    1     7     1  "RMS(OBS, PRED)"    HA   203      0.444  1
       42    1     7     1  "RMS(OBS, PRED)"     N   167      3.976  1
       43    1     8     1  "RMS(OBS, PRED)"     C     0      0.000  1
       44    1     8     1  "RMS(OBS, PRED)"    CA   181      1.593  1
       45    1     8     1  "RMS(OBS, PRED)"    CB   157      1.665  1
       46    1     8     1  "RMS(OBS, PRED)"     H   167      0.784  1
       47    1     8     1  "RMS(OBS, PRED)"    HA   203      0.435  1
       48    1     8     1  "RMS(OBS, PRED)"     N   167      4.011  1
       49    1     9     1  "RMS(OBS, PRED)"     C     0      0.000  1
       50    1     9     1  "RMS(OBS, PRED)"    CA   181      1.743  1
       51    1     9     1  "RMS(OBS, PRED)"    CB   157      1.712  1
       52    1     9     1  "RMS(OBS, PRED)"     H   167      0.731  1
       53    1     9     1  "RMS(OBS, PRED)"    HA   203      0.447  1
       54    1     9     1  "RMS(OBS, PRED)"     N   167      3.855  1
       55    1    10     1  "RMS(OBS, PRED)"     C     0      0.000  1
       56    1    10     1  "RMS(OBS, PRED)"    CA   181      1.674  1
       57    1    10     1  "RMS(OBS, PRED)"    CB   157      1.755  1
       58    1    10     1  "RMS(OBS, PRED)"     H   167      0.776  1
       59    1    10     1  "RMS(OBS, PRED)"    HA   203      0.450  1
       60    1    10     1  "RMS(OBS, PRED)"     N   167      3.905  1
       61    1    11     1  "RMS(OBS, PRED)"     C     0      0.000  1
       62    1    11     1  "RMS(OBS, PRED)"    CA   181      1.729  1
       63    1    11     1  "RMS(OBS, PRED)"    CB   157      1.695  1
       64    1    11     1  "RMS(OBS, PRED)"     H   167      0.777  1
       65    1    11     1  "RMS(OBS, PRED)"    HA   203      0.440  1
       66    1    11     1  "RMS(OBS, PRED)"     N   167      3.846  1
       67    1    12     1  "RMS(OBS, PRED)"     C     0      0.000  1
       68    1    12     1  "RMS(OBS, PRED)"    CA   181      1.669  1
       69    1    12     1  "RMS(OBS, PRED)"    CB   157      1.736  1
       70    1    12     1  "RMS(OBS, PRED)"     H   167      0.752  1
       71    1    12     1  "RMS(OBS, PRED)"    HA   203      0.438  1
       72    1    12     1  "RMS(OBS, PRED)"     N   167      4.171  1
       73    1    13     1  "RMS(OBS, PRED)"     C     0      0.000  1
       74    1    13     1  "RMS(OBS, PRED)"    CA   181      1.646  1
       75    1    13     1  "RMS(OBS, PRED)"    CB   157      1.760  1
       76    1    13     1  "RMS(OBS, PRED)"     H   167      0.795  1
       77    1    13     1  "RMS(OBS, PRED)"    HA   203      0.437  1
       78    1    13     1  "RMS(OBS, PRED)"     N   167      4.001  1
       79    1    14     1  "RMS(OBS, PRED)"     C     0      0.000  1
       80    1    14     1  "RMS(OBS, PRED)"    CA   181      1.699  1
       81    1    14     1  "RMS(OBS, PRED)"    CB   157      1.654  1
       82    1    14     1  "RMS(OBS, PRED)"     H   167      0.796  1
       83    1    14     1  "RMS(OBS, PRED)"    HA   203      0.463  1
       84    1    14     1  "RMS(OBS, PRED)"     N   167      3.915  1
       85    1    15     1  "RMS(OBS, PRED)"     C     0      0.000  1
       86    1    15     1  "RMS(OBS, PRED)"    CA   181      1.653  1
       87    1    15     1  "RMS(OBS, PRED)"    CB   157      1.684  1
       88    1    15     1  "RMS(OBS, PRED)"     H   167      0.787  1
       89    1    15     1  "RMS(OBS, PRED)"    HA   203      0.414  1
       90    1    15     1  "RMS(OBS, PRED)"     N   167      3.871  1
       91    1    16     1  "RMS(OBS, PRED)"     C     0      0.000  1
       92    1    16     1  "RMS(OBS, PRED)"    CA   181      1.594  1
       93    1    16     1  "RMS(OBS, PRED)"    CB   157      1.728  1
       94    1    16     1  "RMS(OBS, PRED)"     H   167      0.775  1
       95    1    16     1  "RMS(OBS, PRED)"    HA   203      0.461  1
       96    1    16     1  "RMS(OBS, PRED)"     N   167      4.152  1
       97    1    17     1  "RMS(OBS, PRED)"     C     0      0.000  1
       98    1    17     1  "RMS(OBS, PRED)"    CA   181      1.683  1
       99    1    17     1  "RMS(OBS, PRED)"    CB   157      1.749  1
      100    1    17     1  "RMS(OBS, PRED)"     H   167      0.716  1
      101    1    17     1  "RMS(OBS, PRED)"    HA   203      0.484  1
      102    1    17     1  "RMS(OBS, PRED)"     N   167      4.026  1
      103    1    18     1  "RMS(OBS, PRED)"     C     0      0.000  1
      104    1    18     1  "RMS(OBS, PRED)"    CA   181      1.758  1
      105    1    18     1  "RMS(OBS, PRED)"    CB   157      1.680  1
      106    1    18     1  "RMS(OBS, PRED)"     H   167      0.760  1
      107    1    18     1  "RMS(OBS, PRED)"    HA   203      0.457  1
      108    1    18     1  "RMS(OBS, PRED)"     N   167      4.001  1
      109    1    19     1  "RMS(OBS, PRED)"     C     0      0.000  1
      110    1    19     1  "RMS(OBS, PRED)"    CA   181      1.691  1
      111    1    19     1  "RMS(OBS, PRED)"    CB   157      1.744  1
      112    1    19     1  "RMS(OBS, PRED)"     H   167      0.784  1
      113    1    19     1  "RMS(OBS, PRED)"    HA   203      0.438  1
      114    1    19     1  "RMS(OBS, PRED)"     N   167      3.990  1
      115    1    20     1  "RMS(OBS, PRED)"     C     0      0.000  1
      116    1    20     1  "RMS(OBS, PRED)"    CA   181      1.612  1
      117    1    20     1  "RMS(OBS, PRED)"    CB   157      1.760  1
      118    1    20     1  "RMS(OBS, PRED)"     H   167      0.768  1
      119    1    20     1  "RMS(OBS, PRED)"    HA   203      0.482  1
      120    1    20     1  "RMS(OBS, PRED)"     N   167      4.052  1
   stop_
save_

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

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

        1     1  .     1     1     A     2     2   ALA    HA      H     2      3.844      4.658     -0.814  2
        1     5  .     1     1     A     2     2   ALA    CA      C     2     51.656     51.604      0.052  2
        1     6  .     1     1     A     2     2   ALA    CB      C     2     19.757     20.507     -0.750  2
        1     7  .     1     1     A     3     3   ALA    HA      H     3      4.290      4.505     -0.215  2
        1    11  .     1     1     A     3     3   ALA    CA      C     3     51.688     52.696     -1.008  2
        1    12  .     1     1     A     3     3   ALA    CB      C     3     19.658     20.526     -0.868  2
        1    13  .     1     1     A     4     4   ILE    HA      H     4      4.118      4.207     -0.089  2
        1    23  .     1     1     A     4     4   ILE    CA      C     4     58.056     59.981     -1.925  2
        1    26  .     1     1     A     7     7   ASP    HA      H     7      4.421      4.578     -0.157  2
        1    29  .     1     1     A     7     7   ASP    CA      C     7     56.681     54.776      1.905  2
        1    30  .     1     1     A     7     7   ASP    CB      C     7     39.304     41.119     -1.815  2
        1    31  .     1     1     A     8     8   SER     H      H     8      7.508      8.244     -0.736  2
        1    32  .     1     1     A     8     8   SER    HA      H     8      4.038      4.726     -0.688  2
        1    35  .     1     1     A     8     8   SER    CA      C     8     58.557     58.183      0.374  2
        1    36  .     1     1     A     8     8   SER    CB      C     8     63.138     64.814     -1.676  2
        1    37  .     1     1     A     8     8   SER     N      N     8    109.826    115.589     -5.763  2
        1    38  .     1     1     A     9     9   TRP     H      H     9      7.515      8.294     -0.780  2
        1    39  .     1     1     A     9     9   TRP    HA      H     9      4.381      4.815     -0.434  2
        1    44  .     1     1     A     9     9   TRP    CA      C     9     58.464     57.430      1.034  2
        1    45  .     1     1     A     9     9   TRP    CB      C     9     26.831     30.424     -3.593  2
        1    46  .     1     1     A     9     9   TRP     N      N     9    126.399    123.818      2.581  2
        1    48  .     1     1     A    10    10   GLN     H      H    10      7.589      7.857     -0.268  2
        1    49  .     1     1     A    10    10   GLN    HA      H    10      4.437      4.509     -0.072  2
        1    54  .     1     1     A    10    10   GLN    CA      C    10     51.494     54.407     -2.913  2
        1    55  .     1     1     A    10    10   GLN    CB      C    10     26.862     28.587     -1.725  2
        1    56  .     1     1     A    10    10   GLN     N      N    10    123.494    121.577      1.917  2
        1    58  .     1     1     A    12    12   PRO    HA      H    12      4.476      4.550     -0.074  2
        1    65  .     1     1     A    12    12   PRO    CA      C    12     65.165     64.329      0.836  2
        1    66  .     1     1     A    12    12   PRO    CB      C    12     32.952     31.596      1.356  2
        1    69  .     1     1     A    13    13   ASN     H      H    13      7.731      7.623      0.107  2
        1    70  .     1     1     A    13    13   ASN    HA      H    13      6.187      5.314      0.873  2
        1    75  .     1     1     A    13    13   ASN    CA      C    13     51.563     52.133     -0.570  2
        1    76  .     1     1     A    13    13   ASN    CB      C    13     43.994     42.364      1.630  2
        1    77  .     1     1     A    13    13   ASN     N      N    13    110.645    115.736     -5.091  2
        1    79  .     1     1     A    14    14   VAL     H      H    14      8.113      8.839     -0.727  2
        1    80  .     1     1     A    14    14   VAL    HA      H    14      4.481      5.073     -0.592  2
        1    88  .     1     1     A    14    14   VAL    CA      C    14     61.901     59.373      2.528  2
        1    89  .     1     1     A    14    14   VAL    CB      C    14     36.258     35.696      0.562  2
        1    92  .     1     1     A    14    14   VAL     N      N    14    116.881    117.545     -0.664  2
        1    93  .     1     1     A    15    15   TYR     H      H    15      8.862      9.113     -0.251  2
        1    94  .     1     1     A    15    15   TYR    HA      H    15      4.326      5.436     -1.110  2
        1    99  .     1     1     A    15    15   TYR    CA      C    15     57.954     56.113      1.841  2
        1   100  .     1     1     A    15    15   TYR    CB      C    15     39.933     40.819     -0.886  2
        1   101  .     1     1     A    15    15   TYR     N      N    15    128.445    121.310      7.135  2
        1   102  .     1     1     A    16    16   LEU     H      H    16      9.134      9.560     -0.426  2
        1   103  .     1     1     A    16    16   LEU    HA      H    16      4.732      4.825     -0.093  2
        1   113  .     1     1     A    16    16   LEU    CA      C    16     52.959     53.474     -0.515  2
        1   114  .     1     1     A    16    16   LEU    CB      C    16     42.972     42.518      0.454  2
        1   118  .     1     1     A    16    16   LEU     N      N    16    119.099    124.501     -5.402  2
        1   119  .     1     1     A    17    17   GLU     H      H    17      9.320      9.470     -0.150  2
        1   120  .     1     1     A    17    17   GLU    HA      H    17      4.576      4.863     -0.287  2
        1   123  .     1     1     A    17    17   GLU    CA      C    17     56.540     55.854      0.686  2
        1   124  .     1     1     A    17    17   GLU    CB      C    17     27.671     30.771     -3.100  2
        1   126  .     1     1     A    17    17   GLU     N      N    17    123.965    125.394     -1.429  2
        1   127  .     1     1     A    18    18   THR     H      H    18      7.979      9.152     -1.173  2
        1   128  .     1     1     A    18    18   THR    HA      H    18      5.783      5.102      0.681  2
        1   133  .     1     1     A    18    18   THR    CA      C    18     60.869     60.108      0.761  2
        1   134  .     1     1     A    18    18   THR    CB      C    18     73.112     72.062      1.050  2
        1   136  .     1     1     A    18    18   THR     N      N    18    115.260    118.496     -3.236  2
        1   137  .     1     1     A    19    19   SER     H      H    19      9.488      8.817      0.671  2
        1   138  .     1     1     A    19    19   SER    HA      H    19      4.294      4.306     -0.012  2
        1   141  .     1     1     A    19    19   SER    CA      C    19     61.115     60.662      0.453  2
        1   142  .     1     1     A    19    19   SER    CB      C    19     63.202     63.117      0.085  2
        1   143  .     1     1     A    19    19   SER     N      N    19    115.772    116.629     -0.856  2
        1   144  .     1     1     A    20    20   MET     H      H    20      8.239      8.037      0.202  2
        1   145  .     1     1     A    20    20   MET    HA      H    20      4.591      4.492      0.099  2
        1   153  .     1     1     A    20    20   MET    CA      C    20     55.829     56.559     -0.730  2
        1   154  .     1     1     A    20    20   MET    CB      C    20     34.031     34.302     -0.271  2
        1   157  .     1     1     A    20    20   MET     N      N    20    119.118    118.662      0.456  2
        1   158  .     1     1     A    21    21   GLY     H      H    21      7.121      7.472     -0.351  2
        1   159  .     1     1     A    21    21   GLY   HA2      H    21      4.808      4.108      0.700  2
        1   160  .     1     1     A    21    21   GLY   HA3      H    21      3.895      4.111     -0.216  2
        1   161  .     1     1     A    21    21   GLY    CA      C    21     43.969     46.080     -2.111  2
        1   162  .     1     1     A    21    21   GLY     N      N    21    105.946    103.478      2.468  2
        1   163  .     1     1     A    22    22   ILE     H      H    22      8.791      8.535      0.256  2
        1   164  .     1     1     A    22    22   ILE    HA      H    22      4.814      5.085     -0.271  2
        1   174  .     1     1     A    22    22   ILE    CA      C    22     62.361     59.233      3.128  2
        1   175  .     1     1     A    22    22   ILE    CB      C    22     38.928     41.894     -2.966  2
        1   179  .     1     1     A    22    22   ILE     N      N    22    123.255    122.073      1.182  2
        1   180  .     1     1     A    23    23   ILE     H      H    23      8.899      9.368     -0.469  2
        1   181  .     1     1     A    23    23   ILE    HA      H    23      4.306      4.986     -0.680  2
        1   191  .     1     1     A    23    23   ILE    CA      C    23     60.468     60.034      0.434  2
        1   192  .     1     1     A    23    23   ILE    CB      C    23     42.235     40.943      1.292  2
        1   196  .     1     1     A    23    23   ILE     N      N    23    127.498    128.869     -1.371  2
        1   197  .     1     1     A    24    24   VAL     H      H    24      8.625      8.902     -0.277  2
        1   198  .     1     1     A    24    24   VAL    HA      H    24      4.306      4.835     -0.529  2
        1   206  .     1     1     A    24    24   VAL    CA      C    24     61.571     60.673      0.898  2
        1   207  .     1     1     A    24    24   VAL    CB      C    24     31.568     33.548     -1.980  2
        1   210  .     1     1     A    24    24   VAL     N      N    24    125.853    127.627     -1.774  2
        1   211  .     1     1     A    25    25   LEU     H      H    25      9.029      8.729      0.300  2
        1   212  .     1     1     A    25    25   LEU    HA      H    25      4.909      5.165     -0.256  2
        1   222  .     1     1     A    25    25   LEU    CA      C    25     52.770     53.622     -0.852  2
        1   223  .     1     1     A    25    25   LEU    CB      C    25     42.785     45.575     -2.790  2
        1   227  .     1     1     A    25    25   LEU     N      N    25    127.436    122.462      4.974  2
        1   228  .     1     1     A    26    26   GLU     H      H    26      9.504      8.847      0.657  2
        1   229  .     1     1     A    26    26   GLU    HA      H    26      4.917      5.031     -0.114  2
        1   234  .     1     1     A    26    26   GLU    CA      C    26     54.703     54.333      0.370  2
        1   235  .     1     1     A    26    26   GLU    CB      C    26     32.260     33.625     -1.365  2
        1   237  .     1     1     A    26    26   GLU     N      N    26    125.190    118.289      6.901  2
        1   238  .     1     1     A    27    27   LEU     H      H    27      7.793      8.576     -0.783  2
        1   239  .     1     1     A    27    27   LEU    HA      H    27      4.722      4.937     -0.215  2
        1   249  .     1     1     A    27    27   LEU    CA      C    27     54.721     53.297      1.424  2
        1   250  .     1     1     A    27    27   LEU    CB      C    27     40.995     44.069     -3.074  2
        1   253  .     1     1     A    27    27   LEU     N      N    27    124.315    122.421      1.894  2
        1   254  .     1     1     A    28    28   TYR     H      H    28      8.762      8.764     -0.002  2
        1   255  .     1     1     A    28    28   TYR    HA      H    28      4.925      4.637      0.288  2
        1   260  .     1     1     A    28    28   TYR    CA      C    28     56.345     57.534     -1.189  2
        1   261  .     1     1     A    28    28   TYR    CB      C    28     34.060     37.784     -3.724  2
        1   262  .     1     1     A    28    28   TYR     N      N    28    129.479    120.146      9.333  2
        1   263  .     1     1     A    29    29   TRP     H      H    29      7.299      7.866     -0.567  2
        1   264  .     1     1     A    29    29   TRP    HA      H    29      3.975      4.663     -0.688  2
        1   270  .     1     1     A    29    29   TRP    CA      C    29     61.405     59.608      1.797  2
        1   271  .     1     1     A    29    29   TRP    CB      C    29     30.404     28.674      1.730  2
        1   272  .     1     1     A    29    29   TRP     N      N    29    122.260    125.272     -3.012  2
        1   274  .     1     1     A    30    30   LYS     H      H    30      8.787      7.980      0.807  2
        1   275  .     1     1     A    30    30   LYS    HA      H    30      4.055      4.217     -0.162  2
        1   284  .     1     1     A    30    30   LYS    CA      C    30     58.066     58.859     -0.793  2
        1   285  .     1     1     A    30    30   LYS    CB      C    30     31.322     32.961     -1.639  2
        1   289  .     1     1     A    30    30   LYS     N      N    30    114.950    120.567     -5.617  2
        1   290  .     1     1     A    31    31   HIS     H      H    31      7.302      8.052     -0.750  2
        1   291  .     1     1     A    31    31   HIS    HA      H    31      4.150      4.831     -0.681  2
        1   294  .     1     1     A    31    31   HIS    CA      C    31     59.919     56.026      3.893  2
        1   295  .     1     1     A    31    31   HIS    CB      C    31     33.219     31.174      2.045  2
        1   296  .     1     1     A    31    31   HIS     N      N    31    116.710    115.192      1.518  2
        1   297  .     1     1     A    32    32   ALA     H      H    32      7.483      7.574     -0.091  2
        1   298  .     1     1     A    32    32   ALA    HA      H    32      4.792      4.560      0.232  2
        1   302  .     1     1     A    32    32   ALA    CA      C    32     50.263     49.535      0.728  2
        1   303  .     1     1     A    32    32   ALA    CB      C    32     19.122     18.762      0.360  2
        1   304  .     1     1     A    32    32   ALA     N      N    32    118.228    122.164     -3.936  2
        1   305  .     1     1     A    33    33   PRO    HA      H    33      4.444      4.323      0.121  2
        1   310  .     1     1     A    33    33   PRO    CA      C    33     66.870     64.850      2.020  2
        1   311  .     1     1     A    33    33   PRO    CB      C    33     31.738     31.882     -0.144  2
        1   314  .     1     1     A    34    34   LYS     H      H    34     10.470      8.096      2.374  2
        1   315  .     1     1     A    34    34   LYS    HA      H    34      3.998      4.010     -0.012  2
        1   324  .     1     1     A    34    34   LYS    CA      C    34     60.399     58.936      1.463  2
        1   325  .     1     1     A    34    34   LYS    CB      C    34     31.804     32.286     -0.482  2
        1   329  .     1     1     A    34    34   LYS     N      N    34    124.373    117.764      6.609  2
        1   330  .     1     1     A    35    35   THR     H      H    35     10.043      8.008      2.035  2
        1   331  .     1     1     A    35    35   THR    HA      H    35      4.005      3.691      0.314  2
        1   336  .     1     1     A    35    35   THR    CA      C    35     60.495     66.164     -5.669  2
        1   337  .     1     1     A    35    35   THR    CB      C    35     66.633     67.678     -1.045  2
        1   339  .     1     1     A    35    35   THR     N      N    35    123.698    115.896      7.802  2
        1   340  .     1     1     A    36    36   CYS     H      H    36      8.658      8.025      0.633  2
        1   341  .     1     1     A    36    36   CYS    HA      H    36      3.583      4.114     -0.531  2
        1   344  .     1     1     A    36    36   CYS    CA      C    36     65.567     62.586      2.981  2
        1   345  .     1     1     A    36    36   CYS    CB      C    36     24.350     26.515     -2.165  2
        1   346  .     1     1     A    36    36   CYS     N      N    36    123.782    119.744      4.038  2
        1   347  .     1     1     A    37    37   LYS     H      H    37      7.960      7.834      0.126  2
        1   348  .     1     1     A    37    37   LYS    HA      H    37      4.167      3.992      0.175  2
        1   355  .     1     1     A    37    37   LYS    CA      C    37     61.308     59.291      2.017  2
        1   356  .     1     1     A    37    37   LYS    CB      C    37     31.612     32.099     -0.487  2
        1   360  .     1     1     A    37    37   LYS     N      N    37    119.641    120.103     -0.462  2
        1   361  .     1     1     A    38    38   ASN     H      H    38      7.242      7.990     -0.748  2
        1   362  .     1     1     A    38    38   ASN    HA      H    38      3.974      4.390     -0.416  2
        1   367  .     1     1     A    38    38   ASN    CA      C    38     57.280     56.358      0.922  2
        1   368  .     1     1     A    38    38   ASN    CB      C    38     40.271     39.203      1.068  2
        1   369  .     1     1     A    38    38   ASN     N      N    38    113.753    117.938     -4.185  2
        1   371  .     1     1     A    39    39   PHE     H      H    39      7.642      8.091     -0.449  2
        1   372  .     1     1     A    39    39   PHE    HA      H    39      4.326      4.338     -0.012  2
        1   377  .     1     1     A    39    39   PHE    CA      C    39     61.853     61.385      0.468  2
        1   378  .     1     1     A    39    39   PHE    CB      C    39     41.440     38.754      2.686  2
        1   379  .     1     1     A    39    39   PHE     N      N    39    117.827    119.281     -1.454  2
        1   380  .     1     1     A    40    40   ALA     H      H    40      8.797      8.590      0.207  2
        1   381  .     1     1     A    40    40   ALA    HA      H    40      3.883      4.177     -0.294  2
        1   385  .     1     1     A    40    40   ALA    CA      C    40     55.832     55.457      0.375  2
        1   386  .     1     1     A    40    40   ALA    CB      C    40     18.922     18.226      0.696  2
        1   387  .     1     1     A    40    40   ALA     N      N    40    117.867    121.860     -3.993  2
        1   388  .     1     1     A    41    41   GLU     H      H    41      8.762      8.513      0.249  2
        1   389  .     1     1     A    41    41   GLU    HA      H    41      5.057      4.071      0.986  2
        1   394  .     1     1     A    41    41   GLU    CA      C    41     58.145     59.177     -1.032  2
        1   395  .     1     1     A    41    41   GLU    CB      C    41     28.878     29.472     -0.594  2
        1   397  .     1     1     A    41    41   GLU     N      N    41    119.152    118.448      0.704  2
        1   398  .     1     1     A    42    42   LEU     H      H    42      8.601      8.043      0.558  2
        1   399  .     1     1     A    42    42   LEU    HA      H    42      3.603      4.098     -0.495  2
        1   409  .     1     1     A    42    42   LEU    CA      C    42     58.625     57.382      1.243  2
        1   410  .     1     1     A    42    42   LEU    CB      C    42     40.442     40.941     -0.499  2
        1   414  .     1     1     A    42    42   LEU     N      N    42    121.861    120.281      1.580  2
        1   415  .     1     1     A    43    43   ALA     H      H    43      8.131      8.027      0.104  2
        1   416  .     1     1     A    43    43   ALA    HA      H    43      4.178      4.175      0.003  2
        1   420  .     1     1     A    43    43   ALA    CA      C    43     54.514     55.242     -0.728  2
        1   421  .     1     1     A    43    43   ALA    CB      C    43     16.791     18.215     -1.424  2
        1   422  .     1     1     A    43    43   ALA     N      N    43    118.379    122.095     -3.716  2
        1   423  .     1     1     A    44    44   ARG     H      H    44      8.776      8.060      0.716  2
        1   424  .     1     1     A    44    44   ARG    HA      H    44      3.964      4.166     -0.202  2
        1   431  .     1     1     A    44    44   ARG    CA      C    44     60.029     58.898      1.131  2
        1   432  .     1     1     A    44    44   ARG    CB      C    44     30.050     29.786      0.264  2
        1   435  .     1     1     A    44    44   ARG     N      N    44    120.929    117.161      3.768  2
        1   436  .     1     1     A    45    45   ARG     H      H    45      8.581      7.716      0.865  2
        1   437  .     1     1     A    45    45   ARG    HA      H    45      4.097      4.214     -0.117  2
        1   444  .     1     1     A    45    45   ARG    CA      C    45     58.162     57.811      0.351  2
        1   445  .     1     1     A    45    45   ARG    CB      C    45     31.646     30.986      0.660  2
        1   448  .     1     1     A    45    45   ARG     N      N    45    115.951    119.329     -3.378  2
        1   449  .     1     1     A    46    46   GLY     H      H    46      8.151      7.927      0.224  2
        1   450  .     1     1     A    46    46   GLY   HA2      H    46      4.359      3.956      0.403  2
        1   451  .     1     1     A    46    46   GLY   HA3      H    46      3.979      4.030     -0.051  2
        1   452  .     1     1     A    46    46   GLY    CA      C    46     45.730     45.604      0.126  2
        1   453  .     1     1     A    46    46   GLY     N      N    46    108.006    107.211      0.795  2
        1   454  .     1     1     A    47    47   TYR     H      H    47      7.956      8.024     -0.068  2
        1   455  .     1     1     A    47    47   TYR    HA      H    47      3.902      4.291     -0.389  2
        1   460  .     1     1     A    47    47   TYR    CA      C    47     61.158     60.275      0.883  2
        1   461  .     1     1     A    47    47   TYR    CB      C    47     41.169     38.355      2.814  2
        1   462  .     1     1     A    47    47   TYR     N      N    47    121.963    120.103      1.860  2
        1   463  .     1     1     A    48    48   TYR     H      H    48      7.757      7.860     -0.103  2
        1   464  .     1     1     A    48    48   TYR    HA      H    48      4.751      4.339      0.412  2
        1   469  .     1     1     A    48    48   TYR    CA      C    48     55.945     60.753     -4.808  2
        1   470  .     1     1     A    48    48   TYR    CB      C    48     37.717     37.517      0.200  2
        1   471  .     1     1     A    48    48   TYR     N      N    48    108.341    118.047     -9.707  2
        1   472  .     1     1     A    49    49   ASN     H      H    49      7.712      8.060     -0.348  2
        1   473  .     1     1     A    49    49   ASN    HA      H    49      4.064      4.582     -0.518  2
        1   478  .     1     1     A    49    49   ASN    CA      C    49     55.477     54.793      0.684  2
        1   479  .     1     1     A    49    49   ASN    CB      C    49     35.492     37.862     -2.370  2
        1   480  .     1     1     A    49    49   ASN     N      N    49    124.731    118.531      6.200  2
        1   482  .     1     1     A    50    50   GLY     H      H    50      9.130      7.711      1.419  2
        1   483  .     1     1     A    50    50   GLY   HA2      H    50      4.198      4.003      0.195  2
        1   484  .     1     1     A    50    50   GLY   HA3      H    50      3.737      4.024     -0.287  2
        1   485  .     1     1     A    50    50   GLY    CA      C    50     46.032     45.285      0.747  2
        1   486  .     1     1     A    50    50   GLY     N      N    50    114.337    107.812      6.525  2
        1   487  .     1     1     A    51    51   THR     H      H    51      7.636      7.351      0.285  2
        1   488  .     1     1     A    51    51   THR    HA      H    51      4.505      4.723     -0.218  2
        1   493  .     1     1     A    51    51   THR    CA      C    51     61.480     60.623      0.857  2
        1   494  .     1     1     A    51    51   THR    CB      C    51     70.620     71.169     -0.549  2
        1   496  .     1     1     A    51    51   THR     N      N    51    109.808    112.094     -2.286  2
        1   497  .     1     1     A    52    52   LYS     H      H    52      9.240      8.620      0.620  2
        1   498  .     1     1     A    52    52   LYS    HA      H    52      5.093      4.779      0.314  2
        1   505  .     1     1     A    52    52   LYS    CA      C    52     54.887     54.314      0.573  2
        1   506  .     1     1     A    52    52   LYS    CB      C    52     34.642     36.159     -1.517  2
        1   510  .     1     1     A    52    52   LYS     N      N    52    117.492    120.161     -2.669  2
        1   511  .     1     1     A    53    53   PHE     H      H    53      8.213      8.990     -0.777  2
        1   512  .     1     1     A    53    53   PHE    HA      H    53      5.012      4.917      0.095  2
        1   517  .     1     1     A    53    53   PHE    CA      C    53     58.662     58.007      0.655  2
        1   518  .     1     1     A    53    53   PHE    CB      C    53     37.627     39.296     -1.669  2
        1   519  .     1     1     A    53    53   PHE     N      N    53    121.125    121.296     -0.171  2
        1   520  .     1     1     A    54    54   HIS     H      H    54      7.766      9.228     -1.462  2
        1   521  .     1     1     A    54    54   HIS    HA      H    54      4.499      4.706     -0.207  2
        1   524  .     1     1     A    54    54   HIS    CA      C    54     57.585     57.457      0.128  2
        1   525  .     1     1     A    54    54   HIS    CB      C    54     31.713     31.433      0.280  2
        1   526  .     1     1     A    54    54   HIS     N      N    54    121.438    124.668     -3.230  2
        1   527  .     1     1     A    55    55   ARG     H      H    55      6.883      7.590     -0.707  2
        1   528  .     1     1     A    55    55   ARG    HA      H    55      4.841      4.774      0.067  2
        1   535  .     1     1     A    55    55   ARG    CA      C    55     55.406     54.907      0.498  2
        1   536  .     1     1     A    55    55   ARG    CB      C    55     33.324     31.805      1.519  2
        1   539  .     1     1     A    55    55   ARG     N      N    55    121.438    117.444      3.994  2
        1   540  .     1     1     A    56    56   ILE     H      H    56      8.743      9.040     -0.297  2
        1   541  .     1     1     A    56    56   ILE    HA      H    56      4.437      4.665     -0.228  2
        1   549  .     1     1     A    56    56   ILE    CA      C    56     61.295     60.546      0.749  2
        1   550  .     1     1     A    56    56   ILE    CB      C    56     41.721     39.206      2.515  2
        1   554  .     1     1     A    56    56   ILE     N      N    56    126.571    124.887      1.684  2
        1   555  .     1     1     A    57    57   ILE     H      H    57      8.595      8.721     -0.126  2
        1   556  .     1     1     A    57    57   ILE    HA      H    57      4.184      4.588     -0.404  2
        1   566  .     1     1     A    57    57   ILE    CA      C    57     60.460     60.413      0.047  2
        1   567  .     1     1     A    57    57   ILE    CB      C    57     41.277     38.743      2.534  2
        1   571  .     1     1     A    57    57   ILE     N      N    57    126.290    128.178     -1.888  2
        1   572  .     1     1     A    58    58   LYS     H      H    58      8.770      8.655      0.115  2
        1   573  .     1     1     A    58    58   LYS    HA      H    58      3.812      4.622     -0.810  2
        1   582  .     1     1     A    58    58   LYS    CA      C    58     58.336     57.076      1.260  2
        1   583  .     1     1     A    58    58   LYS    CB      C    58     32.150     32.619     -0.469  2
        1   587  .     1     1     A    58    58   LYS     N      N    58    129.432    127.076      2.356  2
        1   588  .     1     1     A    59    59   ASP     H      H    59      8.987      9.081     -0.094  2
        1   589  .     1     1     A    59    59   ASP    HA      H    59      4.010      4.349     -0.339  2
        1   592  .     1     1     A    59    59   ASP    CA      C    59     56.771     55.349      1.422  2
        1   593  .     1     1     A    59    59   ASP    CB      C    59     39.338     39.280      0.058  2
        1   594  .     1     1     A    59    59   ASP     N      N    59    117.555    120.933     -3.378  2
        1   595  .     1     1     A    60    60   PHE     H      H    60      8.180      7.807      0.373  2
        1   596  .     1     1     A    60    60   PHE    HA      H    60      5.133      4.963      0.170  2
        1   601  .     1     1     A    60    60   PHE    CA      C    60     57.305     58.817     -1.512  2
        1   602  .     1     1     A    60    60   PHE    CB      C    60     38.849     40.149     -1.300  2
        1   603  .     1     1     A    60    60   PHE     N      N    60    114.483    118.066     -3.583  2
        1   604  .     1     1     A    61    61   MET     H      H    61      8.188      8.214     -0.026  2
        1   605  .     1     1     A    61    61   MET    HA      H    61      5.060      5.325     -0.265  2
        1   610  .     1     1     A    61    61   MET    CA      C    61     55.753     54.263      1.490  2
        1   611  .     1     1     A    61    61   MET    CB      C    61     34.910     35.779     -0.869  2
        1   613  .     1     1     A    61    61   MET     N      N    61    114.475    115.327     -0.852  2
        1   614  .     1     1     A    62    62   ILE     H      H    62      8.377      9.229     -0.852  2
        1   615  .     1     1     A    62    62   ILE    HA      H    62      4.477      5.216     -0.739  2
        1   625  .     1     1     A    62    62   ILE    CA      C    62     60.351     60.839     -0.488  2
        1   626  .     1     1     A    62    62   ILE    CB      C    62     40.479     39.971      0.508  2
        1   630  .     1     1     A    62    62   ILE     N      N    62    115.610    120.853     -5.243  2
        1   631  .     1     1     A    63    63   GLN     H      H    63      9.008      9.470     -0.462  2
        1   632  .     1     1     A    63    63   GLN    HA      H    63      5.088      4.917      0.171  2
        1   639  .     1     1     A    63    63   GLN    CA      C    63     54.618     55.397     -0.779  2
        1   640  .     1     1     A    63    63   GLN    CB      C    63     31.788     29.703      2.085  2
        1   642  .     1     1     A    63    63   GLN     N      N    63    125.857    128.402     -2.545  2
        1   644  .     1     1     A    64    64   GLY     H      H    64      7.942      8.844     -0.902  2
        1   645  .     1     1     A    64    64   GLY   HA2      H    64      4.485      3.793      0.692  2
        1   646  .     1     1     A    64    64   GLY   HA3      H    64      3.185      4.128     -0.943  2
        1   647  .     1     1     A    64    64   GLY    CA      C    64     44.879     44.425      0.453  2
        1   648  .     1     1     A    64    64   GLY     N      N    64    109.788    112.314     -2.526  2
        1   649  .     1     1     A    65    65   GLY     H      H    65      9.653      8.554      1.099  2
        1   650  .     1     1     A    65    65   GLY   HA2      H    65      4.770      4.071      0.699  2
        1   651  .     1     1     A    65    65   GLY   HA3      H    65      3.893      4.131     -0.238  2
        1   652  .     1     1     A    65    65   GLY    CA      C    65     46.599     44.964      1.635  2
        1   653  .     1     1     A    65    65   GLY     N      N    65    107.340    109.430     -2.090  2
        1   654  .     1     1     A    66    66   ASP     H      H    66      9.649      8.767      0.882  2
        1   655  .     1     1     A    66    66   ASP    HA      H    66      5.095      4.414      0.681  2
        1   658  .     1     1     A    66    66   ASP    CA      C    66     48.960     54.156     -5.196  2
        1   659  .     1     1     A    66    66   ASP    CB      C    66     41.960     39.788      2.171  2
        1   660  .     1     1     A    66    66   ASP     N      N    66    121.483    121.482      0.001  2
        1   661  .     1     1     A    67    67   PRO    HA      H    67      4.199      4.625     -0.426  2
        1   668  .     1     1     A    67    67   PRO    CA      C    67     65.071     64.249      0.822  2
        1   669  .     1     1     A    67    67   PRO    CB      C    67     31.923     31.878      0.045  2
        1   672  .     1     1     A    68    68   THR     H      H    68      8.632      7.725      0.907  2
        1   673  .     1     1     A    68    68   THR    HA      H    68      4.350      4.323      0.027  2
        1   678  .     1     1     A    68    68   THR    CA      C    68     62.906     62.520      0.386  2
        1   679  .     1     1     A    68    68   THR    CB      C    68     70.762     70.510      0.252  2
        1   681  .     1     1     A    68    68   THR     N      N    68    108.097    109.461     -1.364  2
        1   682  .     1     1     A    69    69   GLY     H      H    69      7.723      8.245     -0.522  2
        1   683  .     1     1     A    69    69   GLY   HA2      H    69      4.078      3.946      0.132  2
        1   684  .     1     1     A    69    69   GLY   HA3      H    69      3.697      3.972     -0.275  2
        1   685  .     1     1     A    69    69   GLY    CA      C    69     46.237     45.942      0.295  2
        1   686  .     1     1     A    69    69   GLY     N      N    69    108.021    110.584     -2.563  2
        1   687  .     1     1     A    70    70   THR     H      H    70      7.519      7.811     -0.292  2
        1   688  .     1     1     A    70    70   THR    HA      H    70      4.138      4.444     -0.306  2
        1   693  .     1     1     A    70    70   THR    CA      C    70     63.277     62.708      0.569  2
        1   694  .     1     1     A    70    70   THR    CB      C    70     72.185     70.414      1.771  2
        1   696  .     1     1     A    70    70   THR     N      N    70    108.562    114.562     -6.000  2
        1   697  .     1     1     A    71    71   GLY     H      H    71      8.735      8.162      0.573  2
        1   698  .     1     1     A    71    71   GLY   HA2      H    71      4.357      3.960      0.397  2
        1   699  .     1     1     A    71    71   GLY   HA3      H    71      2.976      3.974     -0.998  2
        1   700  .     1     1     A    71    71   GLY    CA      C    71     45.257     45.358     -0.101  2
        1   701  .     1     1     A    71    71   GLY     N      N    71    111.947    109.678      2.269  2
        1   702  .     1     1     A    72    72   ARG     H      H    72      8.084      7.863      0.221  2
        1   703  .     1     1     A    72    72   ARG    HA      H    72      4.567      4.435      0.132  2
        1   710  .     1     1     A    72    72   ARG    CA      C    72     55.511     55.867     -0.356  2
        1   711  .     1     1     A    72    72   ARG    CB      C    72     31.246     31.512     -0.266  2
        1   714  .     1     1     A    72    72   ARG     N      N    72    119.938    118.073      1.865  2
        1   715  .     1     1     A    73    73   GLY     H      H    73      8.662      7.782      0.880  2
        1   716  .     1     1     A    73    73   GLY   HA2      H    73      4.608      4.040      0.568  2
        1   717  .     1     1     A    73    73   GLY   HA3      H    73      3.790      4.067     -0.277  2
        1   718  .     1     1     A    73    73   GLY    CA      C    73     45.451     44.781      0.670  2
        1   719  .     1     1     A    73    73   GLY     N      N    73    110.424    108.645      1.779  2
        1   720  .     1     1     A    74    74   GLY     H      H    74      8.369      8.648     -0.279  2
        1   721  .     1     1     A    74    74   GLY   HA2      H    74      5.121      3.962      1.159  2
        1   722  .     1     1     A    74    74   GLY   HA3      H    74      4.039      4.074     -0.035  2
        1   723  .     1     1     A    74    74   GLY    CA      C    74     44.601     45.810     -1.209  2
        1   724  .     1     1     A    74    74   GLY     N      N    74    106.957    109.485     -2.528  2
        1   725  .     1     1     A    75    75   ALA     H      H    75      7.942      7.939      0.003  2
        1   726  .     1     1     A    75    75   ALA    HA      H    75      4.726      3.807      0.919  2
        1   730  .     1     1     A    75    75   ALA    CA      C    75     51.456     52.789     -1.333  2
        1   731  .     1     1     A    75    75   ALA    CB      C    75     22.537     17.634      4.903  2
        1   732  .     1     1     A    75    75   ALA     N      N    75    123.865    122.801      1.064  2
        1   733  .     1     1     A    76    76   SER     H      H    76      8.602      7.857      0.745  2
        1   734  .     1     1     A    76    76   SER    HA      H    76      4.713      4.283      0.430  2
        1   737  .     1     1     A    76    76   SER    CA      C    76     57.682     59.505     -1.823  2
        1   738  .     1     1     A    76    76   SER    CB      C    76     68.691     62.855      5.836  2
        1   739  .     1     1     A    76    76   SER     N      N    76    115.021    112.209      2.812  2
        1   740  .     1     1     A    77    77   ILE     H      H    77      8.856      7.738      1.118  2
        1   741  .     1     1     A    77    77   ILE    HA      H    77      3.933      3.880      0.053  2
        1   751  .     1     1     A    77    77   ILE    CA      C    77     63.289     63.949     -0.660  2
        1   752  .     1     1     A    77    77   ILE    CB      C    77     38.220     37.648      0.572  2
        1   756  .     1     1     A    77    77   ILE     N      N    77    112.403    120.278     -7.875  2
        1   757  .     1     1     A    78    78   TYR     H      H    78      7.631      7.392      0.239  2
        1   758  .     1     1     A    78    78   TYR    HA      H    78      4.347      4.660     -0.313  2
        1   763  .     1     1     A    78    78   TYR    CA      C    78     58.116     58.053      0.063  2
        1   764  .     1     1     A    78    78   TYR    CB      C    78     38.218     39.186     -0.968  2
        1   765  .     1     1     A    78    78   TYR     N      N    78    118.390    118.843     -0.453  2
        1   766  .     1     1     A    79    79   GLY     H      H    79      7.350      7.915     -0.565  2
        1   767  .     1     1     A    79    79   GLY   HA2      H    79      4.346      3.934      0.412  2
        1   768  .     1     1     A    79    79   GLY   HA3      H    79      3.661      3.978     -0.317  2
        1   769  .     1     1     A    79    79   GLY    CA      C    79     45.151     46.214     -1.063  2
        1   770  .     1     1     A    79    79   GLY     N      N    79    107.196    109.723     -2.527  2
        1   771  .     1     1     A    80    80   LYS     H      H    80      7.923      8.045     -0.122  2
        1   772  .     1     1     A    80    80   LYS    HA      H    80      4.383      4.655     -0.272  2
        1   781  .     1     1     A    80    80   LYS    CA      C    80     56.728     54.726      2.002  2
        1   782  .     1     1     A    80    80   LYS    CB      C    80     33.412     34.644     -1.232  2
        1   786  .     1     1     A    80    80   LYS     N      N    80    118.390    121.787     -3.397  2
        1   787  .     1     1     A    81    81   GLN     H      H    81      8.324      8.452     -0.128  2
        1   788  .     1     1     A    81    81   GLN    HA      H    81      5.185      4.518      0.667  2
        1   795  .     1     1     A    81    81   GLN    CA      C    81     55.623     55.617      0.006  2
        1   796  .     1     1     A    81    81   GLN    CB      C    81     29.652     29.454      0.197  2
        1   798  .     1     1     A    81    81   GLN     N      N    81    117.995    119.753     -1.758  2
        1   800  .     1     1     A    82    82   PHE     H      H    82      8.755      8.890     -0.135  2
        1   801  .     1     1     A    82    82   PHE    HA      H    82      5.116      4.786      0.330  2
        1   806  .     1     1     A    82    82   PHE    CA      C    82     55.795     58.574     -2.779  2
        1   807  .     1     1     A    82    82   PHE    CB      C    82     42.132     41.187      0.945  2
        1   808  .     1     1     A    82    82   PHE     N      N    82    117.732    120.660     -2.928  2
        1   809  .     1     1     A    83    83   GLU     H      H    83      9.533      7.894      1.639  2
        1   810  .     1     1     A    83    83   GLU    HA      H    83      3.932      4.534     -0.602  2
        1   815  .     1     1     A    83    83   GLU    CA      C    83     57.258     55.893      1.365  2
        1   816  .     1     1     A    83    83   GLU    CB      C    83     29.737     31.818     -2.081  2
        1   818  .     1     1     A    83    83   GLU     N      N    83    120.375    118.391      1.984  2
        1   819  .     1     1     A    84    84   ASP     H      H    84      8.887      8.746      0.141  2
        1   820  .     1     1     A    84    84   ASP    HA      H    84      4.167      4.890     -0.723  2
        1   823  .     1     1     A    84    84   ASP    CA      C    84     55.414     54.102      1.312  2
        1   824  .     1     1     A    84    84   ASP    CB      C    84     41.697     41.249      0.448  2
        1   825  .     1     1     A    84    84   ASP     N      N    84    117.912    122.869     -4.957  2
        1   826  .     1     1     A    85    85   GLU     H      H    85      8.018      8.793     -0.775  2
        1   827  .     1     1     A    85    85   GLU    HA      H    85      4.543      4.606     -0.063  2
        1   832  .     1     1     A    85    85   GLU    CA      C    85     54.700     55.748     -1.048  2
        1   833  .     1     1     A    85    85   GLU    CB      C    85     31.417     29.831      1.586  2
        1   835  .     1     1     A    85    85   GLU     N      N    85    123.912    123.389      0.523  2
        1   836  .     1     1     A    86    86   LEU     H      H    86      8.383      7.371      1.012  2
        1   837  .     1     1     A    86    86   LEU    HA      H    86      4.495      4.204      0.291  2
        1   847  .     1     1     A    86    86   LEU    CA      C    86     54.074     55.581     -1.507  2
        1   848  .     1     1     A    86    86   LEU    CB      C    86     39.984     41.059     -1.075  2
        1   852  .     1     1     A    86    86   LEU     N      N    86    122.244    122.422     -0.178  2
        1   853  .     1     1     A    87    87   HIS     H      H    87      7.997      8.392     -0.395  2
        1   854  .     1     1     A    87    87   HIS    HA      H    87      4.772      4.861     -0.089  2
        1   857  .     1     1     A    87    87   HIS    CA      C    87     56.222     54.693      1.529  2
        1   858  .     1     1     A    87    87   HIS    CB      C    87     33.502     30.669      2.833  2
        1   859  .     1     1     A    87    87   HIS     N      N    87    126.648    123.365      3.283  2
        1   860  .     1     1     A    88    88   PRO    HA      H    88      4.396      4.342      0.054  2
        1   867  .     1     1     A    88    88   PRO    CA      C    88     64.472     62.175      2.297  2
        1   868  .     1     1     A    88    88   PRO    CB      C    88     32.427     30.176      2.251  2
        1   871  .     1     1     A    89    89   ASP     H      H    89     10.600      8.441      2.159  2
        1   872  .     1     1     A    89    89   ASP    HA      H    89      4.866      4.503      0.363  2
        1   875  .     1     1     A    89    89   ASP    CA      C    89     56.141     55.661      0.480  2
        1   876  .     1     1     A    89    89   ASP    CB      C    89     41.154     41.256     -0.102  2
        1   877  .     1     1     A    89    89   ASP     N      N    89    119.233    124.123     -4.890  2
        1   878  .     1     1     A    90    90   LEU     H      H    90      7.672      7.362      0.310  2
        1   879  .     1     1     A    90    90   LEU    HA      H    90      4.667      5.017     -0.350  2
        1   889  .     1     1     A    90    90   LEU    CA      C    90     53.738     53.052      0.686  2
        1   890  .     1     1     A    90    90   LEU    CB      C    90     42.193     44.302     -2.109  2
        1   894  .     1     1     A    90    90   LEU     N      N    90    119.374    116.465      2.909  2
        1   895  .     1     1     A    91    91   LYS     H      H    91      8.755      8.706      0.049  2
        1   896  .     1     1     A    91    91   LYS    HA      H    91      4.267      4.635     -0.368  2
        1   905  .     1     1     A    91    91   LYS    CA      C    91     54.629     54.319      0.310  2
        1   906  .     1     1     A    91    91   LYS    CB      C    91     37.417     35.718      1.699  2
        1   910  .     1     1     A    91    91   LYS     N      N    91    124.500    118.018      6.482  2
        1   911  .     1     1     A    92    92   PHE     H      H    92      9.752      8.331      1.421  2
        1   912  .     1     1     A    92    92   PHE    HA      H    92      4.345      4.446     -0.101  2
        1   917  .     1     1     A    92    92   PHE    CA      C    92     59.151     57.674      1.477  2
        1   918  .     1     1     A    92    92   PHE    CB      C    92     37.491     38.666     -1.175  2
        1   919  .     1     1     A    92    92   PHE     N      N    92    119.891    121.270     -1.379  2
        1   920  .     1     1     A    93    93   THR     H      H    93      7.519      8.568     -1.049  2
        1   921  .     1     1     A    93    93   THR    HA      H    93      3.969      4.274     -0.305  2
        1   926  .     1     1     A    93    93   THR    CA      C    93     61.888     62.937     -1.049  2
        1   927  .     1     1     A    93    93   THR    CB      C    93     69.258     69.501     -0.243  2
        1   929  .     1     1     A    93    93   THR     N      N    93    112.294    114.257     -1.963  2
        1   930  .     1     1     A    94    94   GLY     H      H    94      7.012      7.404     -0.392  2
        1   931  .     1     1     A    94    94   GLY   HA2      H    94      4.028      3.504      0.524  2
        1   932  .     1     1     A    94    94   GLY   HA3      H    94      3.434      3.574     -0.140  2
        1   933  .     1     1     A    94    94   GLY    CA      C    94     45.280     45.471     -0.191  2
        1   934  .     1     1     A    94    94   GLY     N      N    94    103.965    108.644     -4.680  2
        1   935  .     1     1     A    95    95   ALA     H      H    95      8.740      8.154      0.586  2
        1   936  .     1     1     A    95    95   ALA    HA      H    95      3.543      4.456     -0.913  2
        1   940  .     1     1     A    95    95   ALA    CA      C    95     52.838     52.316      0.522  2
        1   941  .     1     1     A    95    95   ALA    CB      C    95     20.556     20.068      0.488  2
        1   942  .     1     1     A    95    95   ALA     N      N    95    118.933    124.647     -5.714  2
        1   943  .     1     1     A    96    96   GLY     H      H    96      8.972      9.309     -0.337  2
        1   944  .     1     1     A    96    96   GLY   HA2      H    96      3.909      3.897      0.012  2
        1   945  .     1     1     A    96    96   GLY   HA3      H    96      3.057      3.929     -0.872  2
        1   946  .     1     1     A    96    96   GLY    CA      C    96     45.092     45.217     -0.125  2
        1   947  .     1     1     A    96    96   GLY     N      N    96    105.406    110.182     -4.776  2
        1   948  .     1     1     A    97    97   ILE     H      H    97      7.857      7.507      0.350  2
        1   949  .     1     1     A    97    97   ILE    HA      H    97      3.802      3.975     -0.173  2
        1   959  .     1     1     A    97    97   ILE    CA      C    97     62.240     60.740      1.500  2
        1   960  .     1     1     A    97    97   ILE    CB      C    97     37.625     37.423      0.202  2
        1   963  .     1     1     A    97    97   ILE     N      N    97    122.255    122.825     -0.570  2
        1   964  .     1     1     A    98    98   LEU     H      H    98      7.357      8.561     -1.204  2
        1   965  .     1     1     A    98    98   LEU    HA      H    98      4.630      4.700     -0.070  2
        1   975  .     1     1     A    98    98   LEU    CA      C    98     53.226     54.045     -0.819  2
        1   976  .     1     1     A    98    98   LEU    CB      C    98     44.431     43.047      1.384  2
        1   980  .     1     1     A    98    98   LEU     N      N    98    128.981    130.104     -1.123  2
        1   981  .     1     1     A    99    99   ALA     H      H    99      8.410      8.761     -0.351  2
        1   982  .     1     1     A    99    99   ALA    HA      H    99      5.264      4.910      0.354  2
        1   986  .     1     1     A    99    99   ALA    CA      C    99     49.846     49.783      0.063  2
        1   987  .     1     1     A    99    99   ALA    CB      C    99     24.691     23.444      1.247  2
        1   988  .     1     1     A    99    99   ALA     N      N    99    128.056    128.012      0.044  2
        1   989  .     1     1     A   100   100   MET     H      H   100      8.052      9.020     -0.968  2
        1   990  .     1     1     A   100   100   MET    HA      H   100      5.296      5.253      0.043  2
        1   996  .     1     1     A   100   100   MET    CA      C   100     53.062     54.237     -1.175  2
        1   997  .     1     1     A   100   100   MET    CB      C   100     31.099     35.126     -4.027  2
        1   999  .     1     1     A   100   100   MET     N      N   100    116.118    118.539     -2.421  2
        1  1000  .     1     1     A   101   101   ALA     H      H   101      7.983      9.317     -1.334  2
        1  1001  .     1     1     A   101   101   ALA    HA      H   101      4.534      5.321     -0.787  2
        1  1005  .     1     1     A   101   101   ALA    CA      C   101     51.590     50.890      0.700  2
        1  1006  .     1     1     A   101   101   ALA    CB      C   101     20.115     21.180     -1.065  2
        1  1007  .     1     1     A   101   101   ALA     N      N   101    125.283    127.014     -1.731  2
        1  1008  .     1     1     A   102   102   ASN     H      H   102      8.560      9.118     -0.558  2
        1  1009  .     1     1     A   102   102   ASN    HA      H   102      4.560      5.216     -0.656  2
        1  1014  .     1     1     A   102   102   ASN    CA      C   102     54.160     52.155      2.005  2
        1  1015  .     1     1     A   102   102   ASN    CB      C   102     40.502     41.901     -1.399  2
        1  1016  .     1     1     A   102   102   ASN     N      N   102    114.164    118.589     -4.425  2
        1  1018  .     1     1     A   103   103   ALA     H      H   103      8.709      8.730     -0.021  2
        1  1019  .     1     1     A   103   103   ALA    HA      H   103      4.755      4.442      0.313  2
        1  1023  .     1     1     A   103   103   ALA    CA      C   103     50.541     53.009     -2.468  2
        1  1024  .     1     1     A   103   103   ALA    CB      C   103     19.416     20.296     -0.880  2
        1  1025  .     1     1     A   103   103   ALA     N      N   103    123.350    121.934      1.416  2
        1  1026  .     1     1     A   104   104   GLY     H      H   104      8.005      7.583      0.422  2
        1  1027  .     1     1     A   104   104   GLY   HA2      H   104      4.609      4.114      0.495  2
        1  1028  .     1     1     A   104   104   GLY   HA3      H   104      3.683      4.125     -0.442  2
        1  1029  .     1     1     A   104   104   GLY    CA      C   104     43.555     45.156     -1.601  2
        1  1030  .     1     1     A   104   104   GLY     N      N   104    109.460    104.572      4.888  2
        1  1031  .     1     1     A   105   105   PRO    HA      H   105      4.275      4.326     -0.051  2
        1  1038  .     1     1     A   105   105   PRO    CA      C   105     64.128     64.373     -0.245  2
        1  1039  .     1     1     A   105   105   PRO    CB      C   105     31.780     31.303      0.477  2
        1  1042  .     1     1     A   106   106   ASP     H      H   106      8.475      8.591     -0.116  2
        1  1043  .     1     1     A   106   106   ASP    HA      H   106      3.956      4.523     -0.567  2
        1  1046  .     1     1     A   106   106   ASP    CA      C   106     55.781     54.460      1.321  2
        1  1047  .     1     1     A   106   106   ASP    CB      C   106     39.047     39.657     -0.610  2
        1  1048  .     1     1     A   106   106   ASP     N      N   106    120.451    118.599      1.852  2
        1  1049  .     1     1     A   107   107   THR     H      H   107      9.547      7.701      1.846  2
        1  1050  .     1     1     A   107   107   THR    HA      H   107      4.437      4.496     -0.059  2
        1  1055  .     1     1     A   107   107   THR    CA      C   107     60.041     60.931     -0.890  2
        1  1056  .     1     1     A   107   107   THR    CB      C   107     68.969     66.754      2.215  2
        1  1058  .     1     1     A   107   107   THR     N      N   107    109.317    114.040     -4.723  2
        1  1059  .     1     1     A   108   108   ASN     H      H   108      7.266      8.022     -0.756  2
        1  1060  .     1     1     A   108   108   ASN    HA      H   108      4.132      4.976     -0.843  2
        1  1065  .     1     1     A   108   108   ASN    CA      C   108     56.250     53.312      2.938  2
        1  1066  .     1     1     A   108   108   ASN    CB      C   108     39.482     39.572     -0.090  2
        1  1067  .     1     1     A   108   108   ASN     N      N   108    120.446    121.019     -0.573  2
        1  1069  .     1     1     A   109   109   GLY     H      H   109      8.966      8.268      0.698  2
        1  1070  .     1     1     A   109   109   GLY   HA2      H   109      4.636      4.216      0.419  2
        1  1071  .     1     1     A   109   109   GLY   HA3      H   109      3.620      4.285     -0.665  2
        1  1072  .     1     1     A   109   109   GLY    CA      C   109     45.804     45.238      0.566  2
        1  1073  .     1     1     A   109   109   GLY     N      N   109    110.957    110.369      0.588  2
        1  1074  .     1     1     A   110   110   SER     H      H   110      9.057      8.473      0.584  2
        1  1075  .     1     1     A   110   110   SER    HA      H   110      4.680      4.619      0.061  2
        1  1078  .     1     1     A   110   110   SER    CA      C   110     58.327     57.746      0.581  2
        1  1079  .     1     1     A   110   110   SER    CB      C   110     63.078     63.582     -0.504  2
        1  1080  .     1     1     A   110   110   SER     N      N   110    118.998    117.583      1.415  2
        1  1081  .     1     1     A   111   111   GLN     H      H   111      8.324      7.873      0.451  2
        1  1082  .     1     1     A   111   111   GLN    HA      H   111      5.120      4.946      0.174  2
        1  1089  .     1     1     A   111   111   GLN    CA      C   111     58.205     55.515      2.690  2
        1  1090  .     1     1     A   111   111   GLN    CB      C   111     32.167     31.071      1.096  2
        1  1092  .     1     1     A   111   111   GLN     N      N   111    124.352    120.570      3.782  2
        1  1094  .     1     1     A   112   112   PHE     H      H   112      8.155      8.706     -0.551  2
        1  1095  .     1     1     A   112   112   PHE    HA      H   112      5.790      5.653      0.137  2
        1  1100  .     1     1     A   112   112   PHE    CA      C   112     55.475     55.888     -0.413  2
        1  1101  .     1     1     A   112   112   PHE    CB      C   112     42.925     42.937     -0.012  2
        1  1102  .     1     1     A   112   112   PHE     N      N   112    117.844    118.562     -0.718  2
        1  1103  .     1     1     A   113   113   PHE     H      H   113      9.577      9.294      0.283  2
        1  1104  .     1     1     A   113   113   PHE    HA      H   113      5.789      5.582      0.207  2
        1  1109  .     1     1     A   113   113   PHE    CA      C   113     55.672     56.087     -0.415  2
        1  1110  .     1     1     A   113   113   PHE    CB      C   113     44.079     41.704      2.375  2
        1  1111  .     1     1     A   113   113   PHE     N      N   113    115.545    116.223     -0.678  2
        1  1112  .     1     1     A   114   114   VAL     H      H   114      8.741      8.981     -0.240  2
        1  1113  .     1     1     A   114   114   VAL    HA      H   114      5.239      4.855      0.384  2
        1  1121  .     1     1     A   114   114   VAL    CA      C   114     59.463     60.914     -1.451  2
        1  1122  .     1     1     A   114   114   VAL    CB      C   114     34.569     34.438      0.131  2
        1  1125  .     1     1     A   114   114   VAL     N      N   114    117.314    120.893     -3.579  2
        1  1126  .     1     1     A   115   115   THR     H      H   115      8.808      8.643      0.165  2
        1  1127  .     1     1     A   115   115   THR    HA      H   115      4.707      5.138     -0.431  2
        1  1133  .     1     1     A   115   115   THR    CA      C   115     62.825     60.255      2.570  2
        1  1134  .     1     1     A   115   115   THR    CB      C   115     71.793     70.183      1.610  2
        1  1136  .     1     1     A   115   115   THR     N      N   115    116.366    116.881     -0.515  2
        1  1137  .     1     1     A   116   116   LEU     H      H   116      7.911      9.198     -1.287  2
        1  1138  .     1     1     A   116   116   LEU    HA      H   116      4.550      4.421      0.129  2
        1  1148  .     1     1     A   116   116   LEU    CA      C   116     54.041     55.631     -1.590  2
        1  1149  .     1     1     A   116   116   LEU    CB      C   116     42.223     42.532     -0.309  2
        1  1153  .     1     1     A   116   116   LEU     N      N   116    118.155    124.975     -6.820  2
        1  1154  .     1     1     A   117   117   ALA     H      H   117      7.730      7.168      0.562  2
        1  1155  .     1     1     A   117   117   ALA    HA      H   117      4.581      4.837     -0.256  2
        1  1159  .     1     1     A   117   117   ALA    CA      C   117     50.795     50.182      0.613  2
        1  1160  .     1     1     A   117   117   ALA    CB      C   117     19.324     21.845     -2.521  2
        1  1161  .     1     1     A   117   117   ALA     N      N   117    120.401    119.903      0.498  2
        1  1162  .     1     1     A   118   118   PRO    HA      H   118      4.062      4.542     -0.480  2
        1  1165  .     1     1     A   118   118   PRO    CA      C   118     64.235     62.851      1.384  2
        1  1166  .     1     1     A   118   118   PRO    CB      C   118     30.880     31.662     -0.782  2
        1  1169  .     1     1     A   119   119   THR     H      H   119      7.409      7.970     -0.561  2
        1  1170  .     1     1     A   119   119   THR    HA      H   119      3.630      3.776     -0.146  2
        1  1175  .     1     1     A   119   119   THR    CA      C   119     57.645     59.549     -1.904  2
        1  1176  .     1     1     A   119   119   THR    CB      C   119     70.437     69.938      0.499  2
        1  1178  .     1     1     A   119   119   THR     N      N   119    116.286    112.177      4.109  2
        1  1179  .     1     1     A   120   120   GLN     H      H   120      9.345      7.407      1.938  2
        1  1180  .     1     1     A   120   120   GLN    HA      H   120      4.101      4.043      0.058  2
        1  1187  .     1     1     A   120   120   GLN    CA      C   120     59.916     54.576      5.340  2
        1  1188  .     1     1     A   120   120   GLN    CB      C   120     28.563     28.098      0.465  2
        1  1190  .     1     1     A   120   120   GLN     N      N   120    123.889    120.145      3.744  2
        1  1192  .     1     1     A   121   121   TRP     H      H   121      7.232      7.026      0.206  2
        1  1193  .     1     1     A   121   121   TRP    HA      H   121      4.626      4.772     -0.146  2
        1  1199  .     1     1     A   121   121   TRP    CA      C   121     60.064     56.622      3.442  2
        1  1200  .     1     1     A   121   121   TRP    CB      C   121     26.613     30.786     -4.173  2
        1  1201  .     1     1     A   121   121   TRP     N      N   121    116.660    118.103     -1.443  2
        1  1203  .     1     1     A   122   122   LEU     H      H   122      7.348      7.628     -0.280  2
        1  1204  .     1     1     A   122   122   LEU    HA      H   122      4.266      4.720     -0.454  2
        1  1214  .     1     1     A   122   122   LEU    CA      C   122     54.533     54.620     -0.087  2
        1  1215  .     1     1     A   122   122   LEU    CB      C   122     42.303     42.534     -0.231  2
        1  1218  .     1     1     A   122   122   LEU     N      N   122    120.315    118.635      1.680  2
        1  1219  .     1     1     A   123   123   ASP     H      H   123      7.680      8.272     -0.592  2
        1  1220  .     1     1     A   123   123   ASP    HA      H   123      4.723      4.477      0.246  2
        1  1223  .     1     1     A   123   123   ASP    CA      C   123     57.454     56.540      0.914  2
        1  1224  .     1     1     A   123   123   ASP    CB      C   123     40.117     40.144     -0.027  2
        1  1225  .     1     1     A   123   123   ASP     N      N   123    121.504    120.502      1.002  2
        1  1226  .     1     1     A   124   124   GLY     H      H   124      9.506      8.002      1.504  2
        1  1227  .     1     1     A   124   124   GLY   HA2      H   124      4.268      4.076      0.192  2
        1  1228  .     1     1     A   124   124   GLY   HA3      H   124      3.768      4.081     -0.313  2
        1  1229  .     1     1     A   124   124   GLY    CA      C   124     45.907     45.419      0.489  2
        1  1230  .     1     1     A   124   124   GLY     N      N   124    112.197    106.973      5.224  2
        1  1231  .     1     1     A   125   125   LYS     H      H   125      8.362      7.777      0.585  2
        1  1232  .     1     1     A   125   125   LYS    HA      H   125      4.411      4.344      0.067  2
        1  1241  .     1     1     A   125   125   LYS    CA      C   125     56.346     56.558     -0.212  2
        1  1242  .     1     1     A   125   125   LYS    CB      C   125     34.603     35.158     -0.555  2
        1  1246  .     1     1     A   125   125   LYS     N      N   125    115.621    117.526     -1.905  2
        1  1247  .     1     1     A   126   126   HIS     H      H   126      6.995      7.920     -0.925  2
        1  1248  .     1     1     A   126   126   HIS    HA      H   126      4.617      5.544     -0.927  2
        1  1251  .     1     1     A   126   126   HIS    CA      C   126     53.960     54.814     -0.854  2
        1  1252  .     1     1     A   126   126   HIS    CB      C   126     33.851     33.604      0.247  2
        1  1253  .     1     1     A   126   126   HIS     N      N   126    114.598    116.467     -1.869  2
        1  1254  .     1     1     A   127   127   THR     H      H   127      9.530      9.007      0.523  2
        1  1255  .     1     1     A   127   127   THR    HA      H   127      3.924      4.454     -0.530  2
        1  1260  .     1     1     A   127   127   THR    CA      C   127     64.446     63.167      1.279  2
        1  1261  .     1     1     A   127   127   THR    CB      C   127     70.264     69.456      0.808  2
        1  1263  .     1     1     A   127   127   THR     N      N   127    121.401    118.826      2.575  2
        1  1264  .     1     1     A   128   128   ILE     H      H   128      8.768      8.663      0.105  2
        1  1265  .     1     1     A   128   128   ILE    HA      H   128      4.009      4.798     -0.789  2
        1  1275  .     1     1     A   128   128   ILE    CA      C   128     61.832     60.137      1.695  2
        1  1276  .     1     1     A   128   128   ILE    CB      C   128     38.309     39.415     -1.106  2
        1  1280  .     1     1     A   128   128   ILE     N      N   128    132.097    128.073      4.024  2
        1  1281  .     1     1     A   129   129   PHE     H      H   129      8.367      8.486     -0.119  2
        1  1282  .     1     1     A   129   129   PHE    HA      H   129      4.866      4.448      0.418  2
        1  1285  .     1     1     A   129   129   PHE    CA      C   129     55.345     55.559     -0.214  2
        1  1286  .     1     1     A   129   129   PHE    CB      C   129     39.211     38.988      0.223  2
        1  1287  .     1     1     A   129   129   PHE     N      N   129    119.645    123.507     -3.862  2
        1  1288  .     1     1     A   130   130   GLY     H      H   130      6.948      8.217     -1.269  2
        1  1289  .     1     1     A   130   130   GLY   HA2      H   130      3.984      4.117     -0.133  2
        1  1290  .     1     1     A   130   130   GLY   HA3      H   130      3.584      4.262     -0.678  2
        1  1291  .     1     1     A   130   130   GLY    CA      C   130     45.435     45.535     -0.100  2
        1  1292  .     1     1     A   130   130   GLY     N      N   130    106.709    109.086     -2.377  2
        1  1293  .     1     1     A   131   131   ARG     H      H   131      8.285      8.523     -0.238  2
        1  1294  .     1     1     A   131   131   ARG    HA      H   131      4.969      4.981     -0.012  2
        1  1299  .     1     1     A   131   131   ARG    CA      C   131     54.414     54.449     -0.035  2
        1  1300  .     1     1     A   131   131   ARG    CB      C   131     33.736     33.103      0.633  2
        1  1301  .     1     1     A   131   131   ARG     N      N   131    112.973    120.680     -7.707  2
        1  1302  .     1     1     A   132   132   VAL     H      H   132      9.142      8.090      1.052  2
        1  1303  .     1     1     A   132   132   VAL    HA      H   132      4.100      4.429     -0.329  2
        1  1311  .     1     1     A   132   132   VAL    CA      C   132     62.780     62.067      0.713  2
        1  1312  .     1     1     A   132   132   VAL    CB      C   132     33.532     32.703      0.829  2
        1  1315  .     1     1     A   132   132   VAL     N      N   132    122.479    125.663     -3.184  2
        1  1316  .     1     1     A   133   133   CYS     H      H   133      9.391      9.235      0.156  2
        1  1317  .     1     1     A   133   133   CYS    HA      H   133      5.011      4.830      0.181  2
        1  1320  .     1     1     A   133   133   CYS    CA      C   133     56.416     57.926     -1.510  2
        1  1321  .     1     1     A   133   133   CYS    CB      C   133     29.728     30.939     -1.211  2
        1  1322  .     1     1     A   133   133   CYS     N      N   133    125.237    126.603     -1.366  2
        1  1323  .     1     1     A   134   134   GLN     H      H   134      7.720      8.978     -1.258  2
        1  1324  .     1     1     A   134   134   GLN    HA      H   134      4.355      3.972      0.383  2
        1  1331  .     1     1     A   134   134   GLN    CA      C   134     56.804     56.730      0.074  2
        1  1332  .     1     1     A   134   134   GLN    CB      C   134     31.782     27.441      4.341  2
        1  1334  .     1     1     A   134   134   GLN     N      N   134    123.693    125.225     -1.532  2
        1  1336  .     1     1     A   135   135   GLY     H      H   135      8.980      7.984      0.996  2
        1  1337  .     1     1     A   135   135   GLY   HA2      H   135      4.671      4.113      0.558  2
        1  1338  .     1     1     A   135   135   GLY   HA3      H   135      4.180      4.122      0.058  2
        1  1339  .     1     1     A   135   135   GLY    CA      C   135     46.011     45.588      0.423  2
        1  1340  .     1     1     A   135   135   GLY     N      N   135    112.429    105.257      7.172  2
        1  1341  .     1     1     A   136   136   ILE     H      H   136      8.305      7.702      0.603  2
        1  1342  .     1     1     A   136   136   ILE    HA      H   136      3.922      4.132     -0.210  2
        1  1352  .     1     1     A   136   136   ILE    CA      C   136     60.772     63.699     -2.926  2
        1  1353  .     1     1     A   136   136   ILE    CB      C   136     38.876     37.839      1.037  2
        1  1356  .     1     1     A   136   136   ILE     N      N   136    123.131    121.282      1.849  2
        1  1357  .     1     1     A   137   137   GLY     H      H   137      9.004      8.672      0.332  2
        1  1358  .     1     1     A   137   137   GLY   HA2      H   137      3.841      3.750      0.091  2
        1  1359  .     1     1     A   137   137   GLY   HA3      H   137      3.704      3.751     -0.047  2
        1  1360  .     1     1     A   137   137   GLY    CA      C   137     46.778     47.631     -0.853  2
        1  1361  .     1     1     A   137   137   GLY     N      N   137    110.451    109.360      1.091  2
        1  1362  .     1     1     A   138   138   MET     H      H   138      7.508      7.980     -0.472  2
        1  1363  .     1     1     A   138   138   MET    HA      H   138      4.298      4.206      0.092  2
        1  1371  .     1     1     A   138   138   MET    CA      C   138     57.889     58.301     -0.412  2
        1  1372  .     1     1     A   138   138   MET    CB      C   138     31.070     33.143     -2.073  2
        1  1375  .     1     1     A   138   138   MET     N      N   138    122.118    119.974      2.144  2
        1  1376  .     1     1     A   139   139   VAL     H      H   139      7.627      8.002     -0.375  2
        1  1377  .     1     1     A   139   139   VAL    HA      H   139      3.045      3.582     -0.537  2
        1  1385  .     1     1     A   139   139   VAL    CA      C   139     66.979     66.298      0.681  2
        1  1386  .     1     1     A   139   139   VAL    CB      C   139     31.215     31.839     -0.624  2
        1  1389  .     1     1     A   139   139   VAL     N      N   139    119.917    119.867      0.050  2
        1  1390  .     1     1     A   140   140   ASN     H      H   140      7.991      8.171     -0.180  2
        1  1391  .     1     1     A   140   140   ASN    HA      H   140      4.372      4.394     -0.022  2
        1  1396  .     1     1     A   140   140   ASN    CA      C   140     56.355     56.484     -0.129  2
        1  1397  .     1     1     A   140   140   ASN    CB      C   140     38.696     38.782     -0.086  2
        1  1398  .     1     1     A   140   140   ASN     N      N   140    115.260    118.842     -3.582  2
        1  1400  .     1     1     A   141   141   ARG     H      H   141      7.325      8.108     -0.783  2
        1  1401  .     1     1     A   141   141   ARG    HA      H   141      3.890      4.160     -0.270  2
        1  1408  .     1     1     A   141   141   ARG    CA      C   141     59.899     58.046      1.853  2
        1  1409  .     1     1     A   141   141   ARG    CB      C   141     30.021     29.123      0.898  2
        1  1412  .     1     1     A   141   141   ARG     N      N   141    115.829    118.220     -2.391  2
        1  1413  .     1     1     A   142   142   VAL     H      H   142      8.323      7.905      0.418  2
        1  1414  .     1     1     A   142   142   VAL    HA      H   142      3.508      3.782     -0.274  2
        1  1422  .     1     1     A   142   142   VAL    CA      C   142     66.760     66.021      0.739  2
        1  1423  .     1     1     A   142   142   VAL    CB      C   142     31.357     31.689     -0.332  2
        1  1426  .     1     1     A   142   142   VAL     N      N   142    122.180    119.602      2.578  2
        1  1427  .     1     1     A   143   143   GLY     H      H   143      8.132      8.296     -0.164  2
        1  1428  .     1     1     A   143   143   GLY   HA2      H   143      3.674      3.861     -0.187  2
        1  1429  .     1     1     A   143   143   GLY   HA3      H   143      3.566      3.876     -0.310  2
        1  1430  .     1     1     A   143   143   GLY    CA      C   143     46.793     46.270      0.523  2
        1  1431  .     1     1     A   143   143   GLY     N      N   143    101.928    107.796     -5.868  2
        1  1432  .     1     1     A   144   144   MET     H      H   144      7.174      7.896     -0.722  2
        1  1433  .     1     1     A   144   144   MET    HA      H   144      4.532      4.481      0.051  2
        1  1441  .     1     1     A   144   144   MET    CA      C   144     55.203     56.064     -0.861  2
        1  1442  .     1     1     A   144   144   MET    CB      C   144     33.710     32.443      1.267  2
        1  1445  .     1     1     A   144   144   MET     N      N   144    116.613    116.675     -0.062  2
        1  1446  .     1     1     A   145   145   VAL     H      H   145      7.256      7.423     -0.167  2
        1  1447  .     1     1     A   145   145   VAL    HA      H   145      4.085      4.136     -0.051  2
        1  1455  .     1     1     A   145   145   VAL    CA      C   145     62.684     61.423      1.261  2
        1  1456  .     1     1     A   145   145   VAL    CB      C   145     33.063     32.874      0.189  2
        1  1459  .     1     1     A   145   145   VAL     N      N   145    116.074    117.783     -1.709  2
        1  1460  .     1     1     A   146   146   GLU     H      H   146      8.385      8.795     -0.410  2
        1  1461  .     1     1     A   146   146   GLU    HA      H   146      4.258      4.559     -0.301  2
        1  1466  .     1     1     A   146   146   GLU    CA      C   146     57.523     56.543      0.980  2
        1  1467  .     1     1     A   146   146   GLU    CB      C   146     29.545     30.898     -1.353  2
        1  1469  .     1     1     A   146   146   GLU     N      N   146    120.888    122.156     -1.268  2
        1  1470  .     1     1     A   147   147   THR     H      H   147      8.598      7.961      0.637  2
        1  1471  .     1     1     A   147   147   THR    HA      H   147      5.040      4.864      0.176  2
        1  1476  .     1     1     A   147   147   THR    CA      C   147     59.407     59.808     -0.401  2
        1  1477  .     1     1     A   147   147   THR    CB      C   147     72.536     71.689      0.847  2
        1  1479  .     1     1     A   147   147   THR     N      N   147    116.140    111.157      4.983  2
        1  1480  .     1     1     A   148   148   ASN     H      H   148      8.491      9.044     -0.553  2
        1  1481  .     1     1     A   148   148   ASN    HA      H   148      4.878      4.709      0.169  2
        1  1486  .     1     1     A   148   148   ASN    CA      C   148     50.464     54.082     -3.618  2
        1  1487  .     1     1     A   148   148   ASN    CB      C   148     39.078     39.130     -0.052  2
        1  1488  .     1     1     A   148   148   ASN     N      N   148    118.684    121.143     -2.459  2
        1  1490  .     1     1     A   149   149   SER    HA      H   149      4.270      4.523     -0.253  2
        1  1493  .     1     1     A   149   149   SER    CA      C   149     61.263     59.189      2.074  2
        1  1494  .     1     1     A   149   149   SER    CB      C   149     62.906     64.625     -1.719  2
        1  1495  .     1     1     A   150   150   GLN     H      H   150      7.759      8.149     -0.390  2
        1  1496  .     1     1     A   150   150   GLN    HA      H   150      4.487      4.490     -0.003  2
        1  1503  .     1     1     A   150   150   GLN    CA      C   150     55.739     55.615      0.124  2
        1  1504  .     1     1     A   150   150   GLN    CB      C   150     28.400     29.796     -1.396  2
        1  1506  .     1     1     A   150   150   GLN     N      N   150    119.988    119.473      0.515  2
        1  1508  .     1     1     A   151   151   ASP     H      H   151      8.368      8.561     -0.193  2
        1  1509  .     1     1     A   151   151   ASP    HA      H   151      4.335      4.570     -0.235  2
        1  1512  .     1     1     A   151   151   ASP    CA      C   151     56.765     53.907      2.858  2
        1  1513  .     1     1     A   151   151   ASP    CB      C   151     39.239     39.890     -0.651  2
        1  1514  .     1     1     A   151   151   ASP     N      N   151    113.447    120.094     -6.646  2
        1  1515  .     1     1     A   152   152   ARG     H      H   152      7.688      7.785     -0.097  2
        1  1516  .     1     1     A   152   152   ARG    HA      H   152      4.926      4.880      0.046  2
        1  1521  .     1     1     A   152   152   ARG    CA      C   152     52.744     53.918     -1.174  2
        1  1522  .     1     1     A   152   152   ARG    CB      C   152     31.400     32.260     -0.860  2
        1  1524  .     1     1     A   152   152   ARG     N      N   152    118.593    117.545      1.048  2
        1  1525  .     1     1     A   153   153   PRO    HA      H   153      4.573      4.874     -0.301  2
        1  1530  .     1     1     A   153   153   PRO    CA      C   153     63.360     62.903      0.457  2
        1  1531  .     1     1     A   153   153   PRO    CB      C   153     31.723     32.233     -0.510  2
        1  1533  .     1     1     A   154   154   VAL     H      H   154      8.186      8.416     -0.230  2
        1  1534  .     1     1     A   154   154   VAL    HA      H   154      3.603      3.985     -0.382  2
        1  1542  .     1     1     A   154   154   VAL    CA      C   154     65.808     63.720      2.088  2
        1  1543  .     1     1     A   154   154   VAL    CB      C   154     31.500     31.914     -0.414  2
        1  1546  .     1     1     A   154   154   VAL     N      N   154    125.636    121.706      3.930  2
        1  1547  .     1     1     A   155   155   ASP     H      H   155      8.161      8.273     -0.112  2
        1  1548  .     1     1     A   155   155   ASP    HA      H   155      4.873      4.752      0.121  2
        1  1551  .     1     1     A   155   155   ASP    CA      C   155     52.749     53.967     -1.218  2
        1  1552  .     1     1     A   155   155   ASP    CB      C   155     42.197     41.978      0.219  2
        1  1553  .     1     1     A   155   155   ASP     N      N   155    119.846    122.221     -2.375  2
        1  1554  .     1     1     A   156   156   ASP     H      H   156      8.380      8.502     -0.122  2
        1  1555  .     1     1     A   156   156   ASP    HA      H   156      4.324      4.810     -0.486  2
        1  1558  .     1     1     A   156   156   ASP    CA      C   156     55.548     53.890      1.658  2
        1  1559  .     1     1     A   156   156   ASP    CB      C   156     41.156     41.069      0.087  2
        1  1560  .     1     1     A   156   156   ASP     N      N   156    120.180    122.331     -2.151  2
        1  1561  .     1     1     A   157   157   VAL     H      H   157      9.410      8.492      0.918  2
        1  1562  .     1     1     A   157   157   VAL    HA      H   157      4.052      4.768     -0.716  2
        1  1570  .     1     1     A   157   157   VAL    CA      C   157     62.647     61.320      1.327  2
        1  1571  .     1     1     A   157   157   VAL    CB      C   157     32.739     33.427     -0.688  2
        1  1574  .     1     1     A   157   157   VAL     N      N   157    124.845    123.946      0.899  2
        1  1575  .     1     1     A   158   158   LYS     H      H   158      8.173      8.906     -0.733  2
        1  1576  .     1     1     A   158   158   LYS    HA      H   158      4.872      4.955     -0.083  2
        1  1585  .     1     1     A   158   158   LYS    CA      C   158     55.132     54.265      0.867  2
        1  1586  .     1     1     A   158   158   LYS    CB      C   158     35.877     35.984     -0.107  2
        1  1590  .     1     1     A   158   158   LYS     N      N   158    123.564    126.167     -2.603  2
        1  1591  .     1     1     A   159   159   ILE     H      H   159      8.952      9.082     -0.130  2
        1  1592  .     1     1     A   159   159   ILE    HA      H   159      3.707      4.294     -0.587  2
        1  1600  .     1     1     A   159   159   ILE    CA      C   159     63.165     61.246      1.919  2
        1  1601  .     1     1     A   159   159   ILE    CB      C   159     35.984     37.129     -1.145  2
        1  1605  .     1     1     A   159   159   ILE     N      N   159    121.734    122.652     -0.918  2
        1  1606  .     1     1     A   160   160   ILE     H      H   160      9.223      8.832      0.391  2
        1  1607  .     1     1     A   160   160   ILE    HA      H   160      3.797      4.002     -0.205  2
        1  1617  .     1     1     A   160   160   ILE    CA      C   160     63.897     63.986     -0.089  2
        1  1618  .     1     1     A   160   160   ILE    CB      C   160     37.929     38.379     -0.450  2
        1  1622  .     1     1     A   160   160   ILE     N      N   160    130.269    129.575      0.694  2
        1  1623  .     1     1     A   161   161   LYS     H      H   161      7.684      7.636      0.048  2
        1  1624  .     1     1     A   161   161   LYS    HA      H   161      4.537      4.997     -0.460  2
        1  1633  .     1     1     A   161   161   LYS    CA      C   161     55.369     54.954      0.415  2
        1  1634  .     1     1     A   161   161   LYS    CB      C   161     37.074     36.153      0.921  2
        1  1638  .     1     1     A   161   161   LYS     N      N   161    115.254    118.703     -3.449  2
        1  1639  .     1     1     A   162   162   ALA     H      H   162      8.313      8.840     -0.527  2
        1  1640  .     1     1     A   162   162   ALA    HA      H   162      5.701      5.324      0.377  2
        1  1644  .     1     1     A   162   162   ALA    CA      C   162     50.303     50.770     -0.467  2
        1  1645  .     1     1     A   162   162   ALA    CB      C   162     22.803     22.060      0.743  2
        1  1646  .     1     1     A   162   162   ALA     N      N   162    124.438    123.759      0.679  2
        1  1647  .     1     1     A   163   163   TYR     H      H   163      7.855      8.331     -0.476  2
        1  1650  .     1     1     A   163   163   TYR    CA      C   163     54.507     55.518     -1.011  2
        1  1651  .     1     1     A   163   163   TYR    CB      C   163     36.481     41.002     -4.521  2
        1  1652  .     1     1     A   163   163   TYR     N      N   163    112.565    119.237     -6.672  2
        1  1653  .     1     1     A   164   164   PRO    HA      H   164      5.653      4.830      0.823  2
        1  1660  .     1     1     A   164   164   PRO    CA      C   164     61.655     62.975     -1.320  2
        1  1661  .     1     1     A   164   164   PRO    CB      C   164     32.473     32.263      0.210  2
        1  1663  .     1     1     A   165   165   SER     H      H   165      8.643      8.885     -0.242  2
        1  1664  .     1     1     A   165   165   SER    HA      H   165      4.683      4.918     -0.235  2
        1  1667  .     1     1     A   165   165   SER    CA      C   165     58.711     57.824      0.887  2
        1  1668  .     1     1     A   165   165   SER    CB      C   165     65.589     65.310      0.279  2
        1  1669  .     1     1     A   165   165   SER     N      N   165    113.903    117.433     -3.530  2
        1  1670  .     1     1     A   166   166   GLY     H      H   166      8.562      8.652     -0.090  2
        1  1671  .     1     1     A   166   166   GLY   HA2      H   166      4.157      4.145      0.012  2
        1  1672  .     1     1     A   166   166   GLY     N      N   166    110.277    111.309     -1.032  2
        1  1673  .     1     1     A   183   183   GLY     H      H   183      8.654      8.417      0.237  2
        1  1674  .     1     1     A   183   183   GLY   HA2      H   183      4.023      4.036     -0.013  2
        1  1675  .     1     1     A   183   183   GLY    CA      C   183     46.240     45.754      0.486  2
        1  1676  .     1     1     A   183   183   GLY     N      N   183    111.130    111.629     -0.498  2
        1  1677  .     1     1     A   184   184   ASP     H      H   184      8.718      8.234      0.484  2
        1  1678  .     1     1     A   184   184   ASP    HA      H   184      5.000      5.126     -0.126  2
        1  1681  .     1     1     A   184   184   ASP    CA      C   184     53.569     53.347      0.222  2
        1  1682  .     1     1     A   184   184   ASP    CB      C   184     41.809     43.355     -1.546  2
        1  1683  .     1     1     A   184   184   ASP     N      N   184    121.755    120.770      0.985  2
        1  1684  .     1     1     A   185   185   GLY     H      H   185      8.007      8.388     -0.381  2
        1  1685  .     1     1     A   185   185   GLY   HA2      H   185      3.979      4.087     -0.108  2
        1  1686  .     1     1     A   185   185   GLY   HA3      H   185      3.491      4.098     -0.607  2
        1  1687  .     1     1     A   185   185   GLY    CA      C   185     43.321     45.263     -1.942  2
        1  1688  .     1     1     A   185   185   GLY     N      N   185    107.271    108.068     -0.797  2
        1  1689  .     1     1     A   186   186   GLY     H      H   186      8.256      8.845     -0.589  2
        1  1690  .     1     1     A   186   186   GLY   HA2      H   186      4.155      3.973      0.182  2
        1  1691  .     1     1     A   186   186   GLY   HA3      H   186      3.477      4.006     -0.529  2
        1  1692  .     1     1     A   186   186   GLY    CA      C   186     43.396     44.117     -0.721  2
        1  1693  .     1     1     A   186   186   GLY     N      N   186    101.399    109.155     -7.756  2
        1  1694  .     1     1     A   187   187   ALA     H      H   187      8.597      8.095      0.502  2
        1  1695  .     1     1     A   187   187   ALA    HA      H   187      3.829      4.238     -0.409  2
        1  1699  .     1     1     A   187   187   ALA    CA      C   187     51.645     51.553      0.092  2
        1  1700  .     1     1     A   187   187   ALA    CB      C   187     19.790     19.610      0.180  2
        1  1701  .     1     1     A   187   187   ALA     N      N   187    122.113    121.520      0.593  2
        1  1702  .     1     1     A   188   188   PHE     H      H   188      9.033      9.014      0.019  2
        1  1703  .     1     1     A   188   188   PHE    HA      H   188      4.678      4.940     -0.262  2
        1  1708  .     1     1     A   188   188   PHE    CA      C   188     55.514     55.464      0.050  2
        1  1709  .     1     1     A   188   188   PHE    CB      C   188     39.223     39.372     -0.149  2
        1  1710  .     1     1     A   188   188   PHE     N      N   188    116.277    118.036     -1.759  2
        1  1711  .     1     1     A   189   189   PRO    HA      H   189      4.957      4.684      0.273  2
        1  1718  .     1     1     A   189   189   PRO    CA      C   189     63.413     64.223     -0.810  2
        1  1719  .     1     1     A   189   189   PRO    CB      C   189     33.391     32.146      1.245  2
        1  1722  .     1     1     A   190   190   GLU     H      H   190     10.442      8.565      1.877  2
        1  1723  .     1     1     A   190   190   GLU    HA      H   190      5.123      4.317      0.806  2
        1  1728  .     1     1     A   190   190   GLU    CA      C   190     56.353     59.215     -2.862  2
        1  1729  .     1     1     A   190   190   GLU    CB      C   190     28.366     29.437     -1.071  2
        1  1731  .     1     1     A   190   190   GLU     N      N   190    117.941    117.427      0.514  2
        1  1732  .     1     1     A   191   191   ILE     H      H   191      7.618      7.700     -0.082  2
        1  1733  .     1     1     A   191   191   ILE    HA      H   191      4.046      4.174     -0.128  2
        1  1743  .     1     1     A   191   191   ILE    CA      C   191     60.919     61.023     -0.104  2
        1  1744  .     1     1     A   191   191   ILE    CB      C   191     37.854     38.810     -0.956  2
        1  1748  .     1     1     A   191   191   ILE     N      N   191    125.267    114.435     10.832  2
        1  1749  .     1     1     A   192   192   HIS     H      H   192      8.573      8.479      0.094  2
        1  1750  .     1     1     A   192   192   HIS    HA      H   192      4.736      4.418      0.318  2
        1  1754  .     1     1     A   192   192   HIS    CA      C   192     54.579     55.988     -1.409  2
        1  1755  .     1     1     A   192   192   HIS    CB      C   192     28.855     27.603      1.252  2
        1  1756  .     1     1     A   192   192   HIS     N      N   192    128.533    118.436     10.097  2
        1  1757  .     1     1     A   193   193   VAL     H      H   193      8.025      7.887      0.138  2
        1  1758  .     1     1     A   193   193   VAL    HA      H   193      4.304      4.551     -0.247  2
        1  1766  .     1     1     A   193   193   VAL    CA      C   193     60.234     60.420     -0.186  2
        1  1767  .     1     1     A   193   193   VAL    CB      C   193     35.039     35.158     -0.119  2
        1  1770  .     1     1     A   193   193   VAL     N      N   193    119.821    119.235      0.586  2
        1  1771  .     1     1     A   194   194   ALA     H      H   194      8.464      8.571     -0.107  2
        1  1772  .     1     1     A   194   194   ALA    HA      H   194      4.554      4.639     -0.085  2
        1  1776  .     1     1     A   194   194   ALA    CA      C   194     53.186     51.780      1.406  2
        1  1777  .     1     1     A   194   194   ALA    CB      C   194     18.345     19.545     -1.200  2
        1  1778  .     1     1     A   194   194   ALA     N      N   194    126.863    128.526     -1.663  2
        1  1779  .     1     1     A   195   195   GLN     H      H   195      8.494      8.452      0.042  2
        1  1780  .     1     1     A   195   195   GLN    HA      H   195      4.338      5.171     -0.833  2
        1  1787  .     1     1     A   195   195   GLN    CA      C   195     54.802     54.613      0.189  2
        1  1788  .     1     1     A   195   195   GLN    CB      C   195     34.076     32.710      1.366  2
        1  1790  .     1     1     A   195   195   GLN     N      N   195    123.164    120.883      2.281  2
        1  1792  .     1     1     A   196   196   TYR     H      H   196      8.913      8.955     -0.042  2
        1  1793  .     1     1     A   196   196   TYR    HA      H   196      4.341      4.904     -0.563  2
        1  1800  .     1     1     A   196   196   TYR    CA      C   196     54.773     55.883     -1.110  2
        1  1801  .     1     1     A   196   196   TYR    CB      C   196     38.870     40.822     -1.952  2
        1  1802  .     1     1     A   196   196   TYR     N      N   196    118.390    119.072     -0.682  2
        1  1803  .     1     1     A   197   197   PRO    HA      H   197      4.431      4.421      0.010  2
        1  1810  .     1     1     A   197   197   PRO    CA      C   197     63.815     65.782     -1.967  2
        1  1811  .     1     1     A   197   197   PRO    CB      C   197     31.538     31.673     -0.135  2
        1  1814  .     1     1     A   198   198   LEU     H      H   198      9.207      7.545      1.662  2
        1  1815  .     1     1     A   198   198   LEU    HA      H   198      3.921      4.629     -0.708  2
        1  1825  .     1     1     A   198   198   LEU    CA      C   198     56.319     53.537      2.782  2
        1  1826  .     1     1     A   198   198   LEU    CB      C   198     40.043     41.709     -1.666  2
        1  1830  .     1     1     A   198   198   LEU     N      N   198    120.468    114.979      5.489  2
        1  1831  .     1     1     A   199   199   ASP     H      H   199      8.177      8.374     -0.197  2
        1  1832  .     1     1     A   199   199   ASP    HA      H   199      4.129      4.325     -0.196  2
        1  1835  .     1     1     A   199   199   ASP    CA      C   199     57.236     55.597      1.638  2
        1  1836  .     1     1     A   199   199   ASP    CB      C   199     39.760     39.307      0.453  2
        1  1837  .     1     1     A   199   199   ASP     N      N   199    111.306    115.253     -3.947  2
        1  1838  .     1     1     A   200   200   MET     H      H   200      8.517      8.317      0.200  2
        1  1839  .     1     1     A   200   200   MET    HA      H   200      3.967      4.285     -0.318  2
        1  1847  .     1     1     A   200   200   MET    CA      C   200     58.765     57.608      1.157  2
        1  1848  .     1     1     A   200   200   MET    CB      C   200     32.686     32.535      0.151  2
        1  1850  .     1     1     A   200   200   MET     N      N   200    122.793    117.515      5.278  2
        1  1851  .     1     1     A   201   201   GLY     H      H   201      9.129      8.447      0.682  2
        1  1852  .     1     1     A   201   201   GLY   HA2      H   201      4.405      4.061      0.344  2
        1  1853  .     1     1     A   201   201   GLY   HA3      H   201      3.796      4.181     -0.385  2
        1  1854  .     1     1     A   201   201   GLY    CA      C   201     45.775     45.812     -0.037  2
        1  1855  .     1     1     A   201   201   GLY     N      N   201    113.427    108.217      5.210  2
        1  1856  .     1     1     A   202   202   ARG     H      H   202      7.717      7.803     -0.086  2
        1  1857  .     1     1     A   202   202   ARG    HA      H   202      3.785      4.099     -0.314  2
        1  1864  .     1     1     A   202   202   ARG    CA      C   202     57.712     57.589      0.123  2
        1  1865  .     1     1     A   202   202   ARG    CB      C   202     30.549     30.341      0.208  2
        1  1868  .     1     1     A   202   202   ARG     N      N   202    120.223    118.530      1.693  2
   stop_
save_